Salor-Int L220752-1ea,SALOR-INT L220795-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L220752-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311330-81-1
Synonyms: 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AG-205/36732037, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-{4-nitrophenyl}-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NB4ZI, Oprea1_290063, MolPort-002-696-885, STK753841, AKOS001704471, AKOS022013978, MCULE-4710922534, ACM311330811, AK231066, ST085116, A1145/0053540, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-1,4,6,7,8-pentahydroquinoline-3-carbo nitrile, 2-amino-1-(4-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZCXOIDHAUDGPC-UHFFFAOYSA-N

311330-81-1

SALOR-INT L220795-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311792-90-2
Synonyms: AG-205/36870004, AC1MTU22, Oprea1_426861, A1544/0067201, MolPort-002-699-969, STK756398, AKOS001723509, AKOS022013409, MCULE-7834265479, ACM311792902, AK231072, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthien-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[5-(tert-butyl)-2-thienyl]-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula:	C₂₇H₃₀ClN₃OS	Molecular Weight:	480.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXZFALVNIVEINP-UHFFFAOYSA-N

311792-90-2

Salor-Int L220817-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311327-29-4
Synonyms: AC1NRNVB, Oprea1_120917, A1291/0058781, MolPort-002-698-160, STK755040, AKOS001713663, AKOS022013122, MCULE-7371359994, ACM311327294, AK212059, ST4028496, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[5-(tert-butyl)-2-thienyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula:	C₂₇H₃₁N₃O₂S	Molecular Weight:	461.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YSGJICMERDHBRE-UHFFFAOYSA-N

311327-29-4

SALOR-INT L220868-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311773-58-7
Synonyms: AG-205/36870049, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MLYV5, Oprea1_516144, A1394/0062323, MolPort-002-698-957, STK755702, AKOS001717709, AKOS022013860, MCULE-4518997762, ACM311773587, AK250076, 2-amino-4-(4-fluorophenyl)-1-{4-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-fluorophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₁FN₄O₃	Molecular Weight:	432.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVOGXEMVMGVKJZ-UHFFFAOYSA-N

311773-58-7

Salor-Int L220884-1ea (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 354796-56-8
Synonyms: AC1N2ZXI, Oprea1_672355, AKOS024289198, MCULE-1367718134, ACM354796568, AK250230, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₈N₄O₆	Molecular Weight:	504.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: REPLSRFOFPLGDD-UHFFFAOYSA-N

354796-56-8

Salor-Int L221015-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350497-94-8
Synonyms: AC1MNOJI, AKOS001722575, MCULE-8649300143, ACM350497948, AK240709, 2-Amino-4-(5-(tert-butyl)thiophen-2-yl)-1-(2-chloro-5-(trifluoromethyl)phenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-tert-butyl-2-thienyl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-tert-butylthiophen-2-yl)-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₇ClF₃N₃OS	Molecular Weight:	534.038 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GORRGNHIJOQHQG-UHFFFAOYSA-N

350497-94-8

Salor-Int L221082-1ea (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-24-8
Synonyms: 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MUVLA, ChemDiv1_011054, STOCK3S-54831, HMS618G10, A1233/0056747, MolPort-000-764-958, STK754561, AKOS001712555, AKOS022013766, MCULE-2646783640, ACM311318248, AK297580, 2-amino-7,7-dimethyl-1,4-bis(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₁N₅O₅	Molecular Weight:	459.462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ROKVOYRPRIUAGR-UHFFFAOYSA-N

311318-24-8

Salor-Int L221147-1ea (2 suppliers)

IUPAC Name: 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 339336-44-6
Synonyms: AG-205/10442042, 2-amino-5-oxo-1-phenyl-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N6TV5, Oprea1_671036, MolPort-002-698-679, STK755527, AKOS001718196, AKOS022013699, MCULE-3597314218, ACM339336446, AK221670, A1350/0061002, 2-AMINO-5-OXO-1-PH-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-5-oxo-1-phenyl-4-(3-pyridyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₁H₁₈N₄O	Molecular Weight:	342.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUVUSHDAEPRTRI-UHFFFAOYSA-N

339336-44-6

SALOR-INT L221252-1EA (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311334-40-4
Synonyms: 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MZHJL, Oprea1_171395, STK672632, AKOS005592846, MCULE-5100172181, ACM311334404, AK221566, ST4025953, A1179/0054649, 2-AMINO-7,7-DIMETHYL-1-(3-NITROPHENYL)-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₃H₂₁N₅O₃	Molecular Weight:	415.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YXEANZIQDKPPPO-UHFFFAOYSA-N

311334-40-4

Salor-Int L221287-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 339336-58-2
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N8ABS, Oprea1_574207, STK755537, AKOS001718942, MCULE-9071319963, ACM339336582, AK278687, ST4029827, A1351/0061021, 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-AMINO-4(3,4-DI-MEO-PH)5-OXO-1-PH-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE

Molecular Formula:	C₂₄H₂₃N₃O₃	Molecular Weight:	401.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWZLBSMFUZMRKU-UHFFFAOYSA-N

339336-58-2

Salor-Int L221341-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-41-8
Synonyms: 2-amino-4-(5-bromo-2-thienyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N010U, A1267/0057965, MolPort-002-697-928, STK754789, AKOS001721327, AKOS022013993, MCULE-2314135685, ACM311323418, AK240567, ST4027891, 2-amino-4-(5-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SGOSKVMTJLDHNF-UHFFFAOYSA-N

311323-41-8

Salor-Int L221414-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-38-3
Synonyms: ST046860, 2-amino-4-(4-bromo-2-thienyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NMLC8, A1267/0057962, MolPort-002-697-925, STK754786, AKOS001721777, AKOS022013990, MCULE-8371703260, ACM311323383, AK212058, 2-amino-4-(4-bromo(2-thienyl))-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,6,7,8- pentahydroquinoline-3-carbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FWKRXCGEVKPTKA-UHFFFAOYSA-N

311323-38-3

SALOR-INT L221538-1EA (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311323-44-1
Synonyms: 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-(thiophen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NCMZA, A1267/0057968, MolPort-002-697-930, STK754792, AKOS001721579, AKOS022013996, MCULE-3942300651, ACM311323441, AK259573, ST4027894, 2-amino-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀N₄O₃S	Molecular Weight:	420.487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YPKLYJGGYCZUSI-UHFFFAOYSA-N

311323-44-1

Salor-Int L221554-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-20-4
Synonyms: 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MQWE4, Oprea1_083991, MolPort-002-697-629, STK754554, AKOS001712971, AKOS022013762, MCULE-5422156845, ACM311318204, AK269074, ST4027177, A1232/0056729, 2-AMINO-1-(4-CHLOROPHENYL)-7,7-DIMETHYL-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-(3-pyridyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-chlorophenyl)-7,7-dimethyl-5-oxo-4-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₃H₂₁ClN₄O	Molecular Weight:	404.898 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGKKOKKOSGOTFV-UHFFFAOYSA-N

311318-20-4

Salor-Int L221678-1ea (3 suppliers)

IUPAC Name: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311318-26-0
Synonyms: 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MUA2J, A1233/0056749, MolPort-002-697-638, STK754563, AKOS001712976, AKOS022013768, MCULE-2120859312, ACM311318260, AK212057, ST4027192, 2-amino-4-(4-bromo-2-thienyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(4-bromothien-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(4-bromothiophen-2-yl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉BrN₄O₃S	Molecular Weight:	499.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OTAPSMKMVLKGQP-UHFFFAOYSA-N

311318-26-0

Salor-Int L221732-1ea (3 suppliers)

IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350612-67-8
Synonyms: AG-205/10441034, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, ZINC00705443, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NQO2A, ChemDiv1_011365, Oprea1_093357, HMS619E13, MolPort-002-701-409, STK757439, AKOS001701573, AKOS022013812, MCULE-1102941892, ACM350612678, AK297724, A1717/0073241, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-1-{3-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YJQCZXRVRQKIES-UHFFFAOYSA-N

350612-67-8

Salor-Int L221791-1ea (3 suppliers)

IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 350612-66-7
Synonyms: AG-205/10440059, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, ChemDiv1_011321, AC1N0Y9D, Oprea1_736218, HMS619C13, MolPort-002-701-408, STK757438, AKOS001701476, AKOS022013811, MCULE-8537948233, ACM350612667, AK288222, A1717/0073240, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-1-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-1-{4-nitrophenyl}-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₆H₂₇N₅O₃	Molecular Weight:	457.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLGGEELNWHEASI-UHFFFAOYSA-N

350612-66-7

Salor-Int L221910-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311764-52-0
Synonyms: 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AG-205/36871057, 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, A1344/0060681, MolPort-002-698-630, AC1N0750, STK755470, AKOS001714881, AKOS022013628, MCULE-8205477777, ACM311764520, AK240572, 2-amino-1-(4-bromophenyl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₄BrN₃O₄	Molecular Weight:	510.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OZWUWCSIINGBDH-UHFFFAOYSA-N

311764-52-0

Salor-Int L221996-1ea (2 suppliers)

IUPAC Name: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 312275-77-7
Synonyms: 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-4-(4-(dimethylamino)phenyl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-[4-(dimethylamino)phenyl]-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N5U7B, Oprea1_682687, MolPort-002-701-565, STK757564, AKOS001701388, AKOS022014415, MCULE-7767235899, ACM312275777, AK231075, ST4036731, AG-205/10431049, A1735/0073733, 2-amino-4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₆H₂₈N₄O	Molecular Weight:	412.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMDOUTFTXXPRRK-UHFFFAOYSA-N

312275-77-7

SALOR-INT L222070-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311332-79-3
Synonyms: 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NEJYA, ChemDiv1_010931, HMS618A19, A1166/0054331, MolPort-002-697-109, STK754045, AKOS001705025, AKOS022013016, MCULE-6783538808, ACM311332793, AK278581, ST4025676, 2-amino-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₂N₄O₅	Molecular Weight:	446.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IRUUGEXTSZNRQY-UHFFFAOYSA-N

311332-79-3

Salor-Int L222127-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311334-25-5
Synonyms: 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1NCN9E, MolPort-002-697-191, SALOR-INT L222127-1EA, STK754170, AKOS001710202, MCULE-9297772420, ACM311334255, AK231068, ST4025936, A1178/0054632, 2-AMINO-1-(3-NITRO-PH)-5-OXO-4-PH-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-nitrophenyl)-5-oxo-4-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATHNKHRIOIAATR-UHFFFAOYSA-N

311334-25-5

SALOR-INT L222135-1EA (2 suppliers)

IUPAC Name: 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide | CAS Registry Number: 339339-33-2
Synonyms: AC1MZPB2, Oprea1_830001, AKOS024269505, MCULE-1679023211, ACM339339332, AK259683, 4-(2-AMINO-3-CYANO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)BENZENESULFONAMIDE, 4-(2-Amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)benzenesulfonamide, 4-[2-amino-3-cyano-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Molecular Formula:	C₂₆H₂₈N₄O₄S	Molecular Weight:	492.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QIASHYHZBOLTFY-UHFFFAOYSA-N

339339-33-2

SALOR-INT L222151-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 311334-32-4
Synonyms: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1N0SU1, A1179/0054640, MolPort-002-697-199, STK754178, AKOS001710204, AKOS022013201, MCULE-8001061717, ACM311334324, AK269080, ST4025944, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₂BrN₃O	Molecular Weight:	448.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDZSXDZQFPSYKV-UHFFFAOYSA-N

311334-32-4

Salor-Int L222194-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 353469-64-4
Synonyms: AK-968/11563038, 4-[4-(allyloxy)phenyl]-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1N7GYV, MolPort-002-792-329, STK956995, AKOS024298511, MCULE-8359086314, ACM353469644, AK288235, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-[4-(prop-2-en-1-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 4-(4-(Allyloxy)phenyl)-2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₆BrN₃O₂	Molecular Weight:	504.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZGGTLOQQRQFTJ-UHFFFAOYSA-N

353469-64-4

Salor-Int L222259-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 351166-33-1
Synonyms: AG-205/10461047, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MDYH1, ChemDiv1_011029, Cambridge id 5405274, HMS618F07, MolPort-001-942-337, AKOS000558473, AKOS027269929, MCULE-3803914144, ACM351166331, AK231209, BAS 00667809, AB00084258-01, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₃H₂₀BrN₃O₂	Molecular Weight:	450.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTJQRZCJXHJPBF-UHFFFAOYSA-N

351166-33-1

Salor-Int L222380-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311334-30-2
Synonyms: 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N8LNZ, ChemDivAM_000421, ChemDiv1_011090, HMS618I02, MolPort-002-697-196, STK754175, AKOS001710482, AKOS022013199, MCULE-6348673289, ACM311334302, AK250074, ST4025941, A1178/0054637, 2-amino-1-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₂BrN₃O₃	Molecular Weight:	480.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HKBVQVRWSRAACQ-UHFFFAOYSA-N

311334-30-2

Salor-Int L222445-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 312536-74-6
Synonyms: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MOMGU, ChemDiv1_011804, HMS620I12, A2043/0085869, MolPort-002-705-672, STK760619, AKOS001756208, AKOS022016754, MCULE-6195539047, ACM312536746, AK250083, ST4047465, 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₂ClN₃O₃	Molecular Weight:	447.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHNRUJLXTHNGBK-UHFFFAOYSA-N

312536-74-6

SALOR-INT L222461-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 339322-17-7
Synonyms: AC1MOXTR, AKOS024288807, MCULE-7973511175, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, ACM339322177, AK288188, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₈BrN₃O₄	Molecular Weight:	538.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LFGVKYWNZAPQAR-UHFFFAOYSA-N

339322-17-7

Salor-Int L222526-1ea (2 suppliers)

IUPAC Name: 2-amino-1,4-bis(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 351166-37-5
Synonyms: AC1NAP93, AKOS024407945, MCULE-3926113138, 2-amino-1,4-bis(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM351166375, AK250215, 2-AMINO-1,4-BIS(4-CHLORO-PH)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-1,4-bis(4-chlorophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZTFBYGDZWQGBL-UHFFFAOYSA-N

351166-37-5

SALOR-INT L222623-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-68-8
Synonyms: 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1MVXB4, MolPort-002-796-543, STL172980, AKOS003796454, MCULE-4767903707, 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM476483688, AK211954, ST50714041, 2-amino-4-(3-bromophenyl)-1-(2-cyanophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Molecular Formula:	C₂₃H₁₇BrN₄O	Molecular Weight:	445.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZGWWZBREZIIJX-UHFFFAOYSA-N

476483-68-8

Salor-Int L222658-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-72-4
Synonyms: AC1MT8CQ, AKOS024407947, MCULE-1840261707, ACM476483724, AK249966, 2-amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₉H₂₃BrN₄O	Molecular Weight:	523.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOJAJIJPZIZKMM-UHFFFAOYSA-N

476483-72-4

Salor-Int L222712-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-74-6
Synonyms: AC1NDRTW, MolPort-003-946-545, AKOS001647634, MCULE-9149685083, ACM476483746, AK268972, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethyl-3-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthien-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉F₂N₃OS	Molecular Weight:	411.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BAGLNFOAGSEKTN-UHFFFAOYSA-N

476483-74-6

Salor-Int L222771-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-43-3
Synonyms: AC1NP0HF, MolPort-003-946-551, AKOS001646815, AKOS021997218, MCULE-2249668164, ACM441783433, AK240390, 2-AMINO-1-(2-CHLOROPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthien-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2-chlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀ClN₃OS	Molecular Weight:	409.932 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVVLVZLSZHNJNR-UHFFFAOYSA-N

441783-43-3

SALOR-INT L222801-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 441782-95-2
Synonyms: AC1N91G2, MolPort-003-946-553, AKOS001647039, AKOS021997017, MCULE-3956136479, ACM441782952, AK230885, 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₅N₃OS	Molecular Weight:	403.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNXNLPMRTWRMNT-UHFFFAOYSA-N

441782-95-2

SALOR-INT L222852-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-86-0
Synonyms: AC1NDPV9, MolPort-003-946-557, AKOS001647678, AKOS021997403, MCULE-7650939244, ACM476483860, AK287977, 2-AMINO-1-(2,6-DIFLUOROPHENYL)-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2,6-difluorophenyl)-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₃F₂N₃OS	Molecular Weight:	439.525 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJLJNARDCWRJKA-UHFFFAOYSA-N

476483-86-0

SALOR-INT L222909-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 441783-52-4
Synonyms: AC1MSIFW, UNM000000622701, MolPort-003-946-562, AKOS001646941, AKOS021997297, MCULE-2643334553, ACM441783524, AK278401, 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-5-OXO-1-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-(2-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₄F₃N₃OS	Molecular Weight:	471.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GIFVCJCULYCEJB-UHFFFAOYSA-N

441783-52-4

Salor-Int L222917-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-88-2
Synonyms: UNM000000622501, AC1N7O2R, MolPort-003-946-563, AKOS001646899, AKOS021997296, MCULE-3897921357, ACM476483882, AK211956, 2-AMINO-4-(2,5-DIMETHYL-3-THIENYL)-7,7-DIMETHYL-1-(2-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(2,5-dimethylthien-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2,5-dimethylthiophen-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₄O₃S	Molecular Weight:	448.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZLSKTDVVAOXQL-UHFFFAOYSA-N

476483-88-2

SALOR-INT L222968-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(4-chlorophenyl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 339313-98-3
Synonyms: 2-amino-4-(4-chlorophenyl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1N5N7X, Oprea1_816163, MolPort-003-946-565, AKOS001721776, MCULE-5539132514, 2-amino-4-(4-chlorophenyl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM339313983, AK231172, 2-Amino-4-(4-chlorophenyl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₇ClN₄O₃	Molecular Weight:	420.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZALMHVRGQSZLEL-UHFFFAOYSA-N

339313-98-3

Salor-Int L222984-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-nitrophenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311330-85-5
Synonyms: AG-205/36729028, 2-amino-1-(4-nitrophenyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-nitrophenyl)-5-oxo-4-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-{4-nitrophenyl}-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NC4KJ, MolPort-002-696-888, STK753845, AKOS001704657, AKOS022013982, MCULE-7008781476, ACM311330855, AK259575, A1145/0053544, 2-amino-1-(4-nitrophenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₀H₁₆N₄O₃S	Molecular Weight:	392.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTJLTBRFFQTRSL-UHFFFAOYSA-N

311330-85-5

SALOR-INT L222992-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(4-methylphenyl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311320-47-5
Synonyms: 2-amino-1-(4-methylphenyl)-5-oxo-4-pyridin-3-yl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, SMR000024946, AC1MMC2Y, Oprea1_179766, MLS000090336, MLS001389018, CHEMBL1584093, MolPort-002-697-677, HMS2182E08, STK754599, AKOS001712140, MCULE-7739325393, ACM311320475, AK259572, ST4027261, A1237/0056837, 2-AMINO-1-(4-METHYLPHENYL)-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(4-methylphenyl)-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(4-methylphenyl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-Amino-5-oxo-4-(pyridin-3-yl)-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNKGBHXZXXNZNN-UHFFFAOYSA-N

311320-47-5

Salor-Int L223050-1ea (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 141076-58-6
Synonyms: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NRNVE, TimTec1_005527, Oprea1_032920, MolPort-002-699-014, HMS1549L05, STK755768, AKOS001718394, AKOS022014001, MCULE-6571335408, NCGC00173133-01, AK270043, ST4030501, A1402/0062615, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-Amino-7,7-dimethyl-5-oxo-4-phenyl-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₅N₃O	Molecular Weight:	383.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNFVCDGQLWCYDJ-UHFFFAOYSA-N

141076-58-6

Salor-Int L223190-1ea (3 suppliers)

IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 350511-70-5
Synonyms: AC1N5NCR, AKOS024288876, MCULE-6414992514, ACM350511705, AK250212, 2-AMINO-4-(1,3-BENZODIOXOL-5-YL)-1-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIEN-2-YL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-4-(1,3-benzodioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₄N₄O₃S	Molecular Weight:	484.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JJDYVYZPKHGMOU-UHFFFAOYSA-N

350511-70-5

Salor-Int L223255-1ea (3 suppliers)

IUPAC Name: 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(4-methylsulfanylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311797-48-5
Synonyms: Oprea1_009253, AC1N292I, A1702/0072478, MolPort-002-701-156, STK757237, AKOS001707374, AKOS022013808, MCULE-2846114119, ACM311797485, AK269084, ST4035636, 2-[2-amino-3-cyano-4-[4-(methylsulfanyl)phenyl]-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl cyanide, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-4-[4-(methylsulfanyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(4-(methylthio)phenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(4-methylsulfanylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-[4-(methylsulfanyl)phenyl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₆N₄OS₂	Molecular Weight:	486.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UYEFBRHCOOLMRS-UHFFFAOYSA-N

311797-48-5

SALOR-INT L223263-1EA (2 suppliers)

IUPAC Name: methyl 2-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 312512-59-7
Synonyms: METHYL 2-(2-AMINO-4-(4-CHLOROPHENYL)-3-CYANO-7,7-DIMETHYL-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, methyl 2-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, AC1NDP8E, A1953/0082112, MolPort-002-704-363, STK759638, AKOS001742562, AKOS022016452, MCULE-4158187599, ACM312512597, AK278590, ST4044150, Methyl 2-(2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, methyl 2-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[2-amino-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₂₈H₂₈ClN₃O₃S	Molecular Weight:	522.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GHUBZCWQQWKGFH-UHFFFAOYSA-N

312512-59-7

SALOR-INT L223328-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-94-0
Synonyms: AC1N5NCX, AKOS024407954, MCULE-6122863211, ACM476483940, AK268974, 2-AMINO-1-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIEN-2-YL)-4-(3-HYDROXY-4-METHOXYPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₆N₄O₃S	Molecular Weight:	486.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RJGUOIGBJAYDOG-UHFFFAOYSA-N

476483-94-0

Salor-Int L223336-1ea (3 suppliers)

IUPAC Name: 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 312266-19-6
Synonyms: 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, AC1N7UMT, Oprea1_122738, MolPort-002-700-997, STK673943, AKOS005593288, MCULE-5470912947, ACM312266196, AK278587, ST4035241, AG-205/11559240, A1686/0071994, 2-AMINO-1-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIEN-2-YL)-5-OXO-4-(3,4,5-TRIMETHOXYPHENYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₉H₃₀N₄O₄S	Molecular Weight:	530.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MNHUEBPRFGHAMZ-UHFFFAOYSA-N

312266-19-6

Salor-Int L223441-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(2-chlorophenyl)-5-oxo-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 442523-18-4
Synonyms: AN-919/40736507, AC1N5FBF, Oprea1_713070, MolPort-002-832-809, AKOS001639438, AKOS024407960, MCULE-7149288749, ACM442523184, AK211885, 2-amino-4-(2-chlorophenyl)-5-oxo-1-(1H-1,2,4-triazol-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-AMINO-4-(2-CHLOROPHENYL)-5-OXO-1-(1H-1,2,4-TRIAZOL-5-YL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-4-(2-chlorophenyl)-5-oxo-1-(1H-1,2,4-triazol-5-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(2-chlorophenyl)-5-oxo-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₁₈H₁₅ClN₆O	Molecular Weight:	366.809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXDXWPFPFVDXFP-UHFFFAOYSA-N

442523-18-4

Salor-Int L223514-1ea (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 330551-85-4
Synonyms: AC1MFEHL, ChemDiv3_003455, Ambcb5809096, Oprea1_468034, Oprea1_828779, MolPort-001-956-365, HMS1482N01, AKOS000575289, AKOS022001408, MCULE-2216631468, IDI1_021365, AK231134, BAS 01127300, BRD-A62589489-001-01-2, 3-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)thio)-5,6-diphenyl-1,2,4-triazine, 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-5,6-diphenyl-1,2,4-triazine, 3-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethylsulfanyl)-5,6-diphenyl-[1,2,4]triazine, 3-[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)sulfanyl]-5,6-diphenyl-1,2,4-triazine

Molecular Formula:	C₂₄H₁₉N₃O₂S	Molecular Weight:	413.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YILLSXMVCAWSFV-UHFFFAOYSA-N

330551-85-4

Salor-Int L223719-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide | CAS Registry Number: 335215-69-5
Synonyms: N-(4-Chlorophenyl)-2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)acetamide, N-(4-chlorophenyl)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide, BAS 01377430, CBMicro_048654, Ambcb5994907, AC1O4B05, MolPort-001-963-336, ZINC860539, CCG-3720, STL283114, AKOS000575395, MCULE-4803636918, AK259668, BIM-0048745.P001, N-(4-Chloro-phenyl)-2-(5,6-diphenyl-[1,2,4]triazin-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₃H₁₇ClN₄OS	Molecular Weight:	432.926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POZXTCKYNNQOET-UHFFFAOYSA-N

335215-69-5

Salor-Int L223786-1ea (2 suppliers)

IUPAC Name: 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 442651-77-6
Synonyms: AN-919/40736828, 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide, AC1MFKSI, SCHEMBL17444745, MolPort-002-229-952, ZINC2153404, AKOS001663925, MCULE-6393496081, AK259401, 2-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide, 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide, 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide

Molecular Formula:	C₂₆H₂₀N₆O₃S₃	Molecular Weight:	560.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WPTHELVCZHWYGG-UHFFFAOYSA-N

442651-77-6

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