Salor-Int L218235-1ea,SALOR-INT L218278-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

4001 to 4050 of 62333 results Page:

80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Salor-Int L218235-1ea (3 suppliers)

IUPAC Name: 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione | CAS Registry Number: 476482-54-9
Synonyms: BAS 07401400, 7-(2-((1H-benzo[d]imidazol-2-yl)thio)ethyl)-1,3-dimethyl-8-(pyrrolidin-1-yl)-1H-purine-2,6(3H,7H)-dione, MLS000528314, AC1LLRRU, STOCK4S-12518, MolPort-000-811-334, ZINC808381, STL340430, AKOS000721899, MCULE-9992146822, ACM476482549, AK268963, SMR000120889, ST50283477, F1468-0003, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-pyrrolidin-1-ylpurine-2,6-dione, 7-(2-benzimidazol-2-ylthioethyl)-1,3-dimethyl-8-pyrrolidinyl-1,3,7-trihydropur ine-2,6-dione, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(1-pyrrolidinyl)-3,7-dihydro-1H-purine-2,6-dione, 7-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-(pyrrolidin-1-yl)-3,7-dihydro-1H-purine-2,6-dione, 7-[2-(1H-Benzoimidazol-2-ylsulfanyl)-ethyl]-1,3-dimethyl-8-pyrrolidin-1-yl-3,7-dihydro-purine-2,6-dione

Molecular Formula:	C₂₀H₂₃N₇O₂S	Molecular Weight:	425.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGGNGATYALLBCX-UHFFFAOYSA-N

476482-54-9

SALOR-INT L218278-1EA (2 suppliers)

IUPAC Name: 1-[1,3-dimethyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-2,6-dioxopurin-8-yl]piperidine-4-carboxamide | CAS Registry Number: 476482-62-9
Synonyms: 1-(1,3-dimethyl-7-{2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl}-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide, AC1MW2GJ, STOCK4S-01169, MolPort-002-597-728, ZINC9453141, STK999346, AKOS001376546, MCULE-9999583542, UPCMLD0ENAT5829938:001, ACM476482629, ST51072142, Z238886634, 1-[1,3-dimethyl-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethyl]-2,6-dioxopurin-8-yl]piperidine-4-carboxamide, 1-{1,3-dimethyl-7-[2-(5-methyl(1,3,4-thiadiazol-2-ylthio))ethyl]-2,6-dioxo-1,3 ,7-trihydropurin-8-yl}piperidine-4-carboxamide

Molecular Formula:	C₁₈H₂₄N₈O₃S₂	Molecular Weight:	464.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MHAQUSFXPBVGHW-UHFFFAOYSA-N

476482-62-9

SALOR-INT L218324-1EA (2 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421566-99-6
Synonyms: 4-(2,3-Dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, CDS1_001828, AC1NN7RE, ChemDiv1_008228, Oprea1_231126, Oprea1_379664, DivK1c_002868, HMS610F22, MolPort-003-946-388, AKOS001660041, AKOS021996688, MCULE-6867652605, ACM421566996, AK249861, 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(2,3-dimethoxyphenyl)-N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₂₉FN₂O₄	Molecular Weight:	464.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKXHINKODSDGCX-UHFFFAOYSA-N

421566-99-6

Salor-Int L218367-1ea (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 406183-37-7
Synonyms: AC1MEDK5, Ambcb6538404, Cambridge id 6538404, Oprea1_198306, Oprea1_678307, MolPort-002-207-023, AKOS001658573, MCULE-1405009447, ACM406183377, AK287849, N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide, AB00109826-01, N-(3-FLUOROPHENYL)-2,7,7-TRIMETHYL-5-OXO-4-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(3-Fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₄FN₃O₂	Molecular Weight:	405.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGIJCAXZAWGWNC-UHFFFAOYSA-N

406183-37-7

SALOR-INT L218391-1EA (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476482-68-5
Synonyms: AC1N9SID, Oprea1_822879, MolPort-003-946-392, AKOS001660457, AKOS021996665, MCULE-3104205510, ACM476482685, AK240455, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-fluorophenyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(3-Fluorophenyl)-2,7,7-trimethyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇FN₂O₂	Molecular Weight:	418.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVWIEZIOMLKQCD-UHFFFAOYSA-N

476482-68-5

Salor-Int L218421-1ea (3 suppliers)

IUPAC Name: N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-71-0
Synonyms: AC1NDCS4, Oprea1_040083, MolPort-003-946-394, AKOS001660120, AKOS021996659, MCULE-6152399522, ACM476482710, AK249958, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, N-(3-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(3-Fluorophenyl)-2-methyl-5-oxo-4-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₃FN₂O₂	Molecular Weight:	390.458 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPFLHKPQQMUATH-UHFFFAOYSA-N

476482-71-0

SALOR-INT L218472-1EA (2 suppliers)

IUPAC Name: N-(3-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421567-02-4
Synonyms: N-(3-Fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MEALA, Ambcb6505597, Oprea1_662901, Oprea1_783211, MolPort-002-205-337, AKOS001660657, AKOS021996695, MCULE-7922855495, ACM421567024, AK259364, AB00109234-01, N-(3-FLUOROPHENYL)-4-(4-HYDROXY-3-METHOXYPHENYL)-2,7,7-TRIMETHYL-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(3-fluorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇FN₂O₄	Molecular Weight:	450.510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPXKSNHOCDXLMT-UHFFFAOYSA-N

421567-02-4

Salor-Int L218499-1ea (3 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 421567-27-3
Synonyms: 4-(4-(Dimethylamino)phenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NNS85, Oprea1_635388, Oprea1_714473, MolPort-003-946-396, SALOR-INT L218499-1EA, AKOS001658493, AKOS021996802, MCULE-9904136064, ACM421567273, AK297373, 4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 4-[4-(dimethylamino)phenyl]-N-(3-fluorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

Molecular Formula:	C₂₅H₂₆FN₃O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YAJYHNFDXXBVPK-UHFFFAOYSA-N

421567-27-3

SALOR-INT L218537-1EA (2 suppliers)

IUPAC Name: 2,7,7-trimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 441783-78-4
Synonyms: AC1NMWVA, MolPort-003-946-399, AKOS001647529, AKOS021997434, MCULE-6188848357, ACM441783784, AK268900, EU-0077313, 2,7,7-Trimethyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-N-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2,7,7-trimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide, 2,7,7-trimethyl-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2,7,7-trimethyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-N-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₇F₃N₂O₂S₂	Molecular Weight:	520.629 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ORIJFVGZWBZVCO-UHFFFAOYSA-N

441783-78-4

Salor-Int L218634-1ea (3 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-84-8
Synonyms: 4-(4-Ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFFBC, Ambcb6324465, Oprea1_562325, Oprea1_762549, MolPort-002-192-795, AKOS001648410, AKOS021995133, MCULE-2052009018, ACM361195848, AK212287, EU-0074799, 4-(4-ETHOXYPHENYL)-2-METHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-ethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₇N₃O₃	Molecular Weight:	417.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BKXBPSZDKSWCIF-UHFFFAOYSA-N

361195-84-8

SALOR-INT L218650-1EA (2 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361194-50-5
Synonyms: 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFEOT, Ambcb6314711, Oprea1_136390, Oprea1_220756, MolPort-002-192-336, AKOS001648528, AKOS021995002, MCULE-4557777907, ACM361194505, AK297808, EU-0041373, AB00105162-01, 2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-4-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₆N₄O₄	Molecular Weight:	446.507 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MNMCMNJCJXYIIQ-UHFFFAOYSA-N

361194-50-5

Salor-Int L218693-1ea (2 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361194-39-0
Synonyms: ChemDiv1_006848, 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(2-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NGAVZ, ChemDivAM_000070, HMS606H06, MolPort-003-946-407, AKOS001648361, AKOS021994992, MCULE-8932235361, ACM361194390, AK278804, EU-0041432, 2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-4-[2-(TRIFLUOROMETHYL)PHENYL]-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-[2-(trifluoromethyl)phenyl]-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₆F₃N₃O₂	Molecular Weight:	469.508 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ICYTWMHFBGNEEM-UHFFFAOYSA-N

361194-39-0

Salor-Int L218766-1ea (2 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-80-1
Synonyms: AP-965/41438638, Oprea1_235955, AC1N517I, MolPort-002-846-620, AKOS024407892, MCULE-8911696549, ACM476482801, AK211947, 4-(3-METHOXYPHENYL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(3-Methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₃₀H₂₉N₃O₄	Molecular Weight:	495.579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFRKPZPSVYTXOR-UHFFFAOYSA-N

476482-80-1

Salor-Int L218898-1ea (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-62-2
Synonyms: AC1MFEZO, Ambcb6318984, Oprea1_517296, Oprea1_616896, MolPort-002-192-552, SALOR-INT L218898-1EA, AKOS001648409, AKOS021995114, MCULE-8578482650, ACM361195622, AK269304, 4-(4-BROMOPHENYL)-2-METHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-bromophenyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(4-Bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(4-bromophenyl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₂BrN₃O₂	Molecular Weight:	452.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEZCEGCKTRWFMD-UHFFFAOYSA-N

361195-62-2

Salor-Int L218960-1ea (2 suppliers)

IUPAC Name: 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361195-66-6
Synonyms: 4-(4-Bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, ChemDiv1_006726, AC1NMCC0, ChemDivAM_000030, Oprea1_683082, Oprea1_869525, HMS606B16, MolPort-003-946-284, AKOS001648471, AKOS021995119, CCG-108947, MCULE-4684548221, ACM361195666, AK288308, 4-(4-BROMOPHENYL)-2,7,7-TRIMETHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-bromophenyl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₆BrN₃O₂	Molecular Weight:	480.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJRVQZZLZBNBLX-UHFFFAOYSA-N

361195-66-6

Salor-Int L219029-1ea (2 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361195-15-5
Synonyms: 4-(4-Methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1N34GD, Oprea1_347302, Oprea1_624157, MolPort-003-946-415, AKOS001648512, AKOS021995077, MCULE-8474931616, ACM361195155, AK288307, EU-0074758, 4-(4-METHOXYPHENYL)-2-METHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UURPPMWQDANQOD-UHFFFAOYSA-N

361195-15-5

SALOR-INT L219126-1EA (2 suppliers)

IUPAC Name: 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361195-01-9
Synonyms: 4-(4-Chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MFFPW, Ambcb6332339, Oprea1_596843, Oprea1_604709, MolPort-002-193-162, AKOS001648425, MCULE-1332838010, ACM361195019, AK269303, EU-0074787, AB00105361-01, 4-(4-CHLORO-3-NITROPHENYL)-2,7,7-TRIMETHYL-N-(6-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-chloro-3-nitrophenyl)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₅ClN₄O₄	Molecular Weight:	480.949 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDBHFLYPGKCIME-UHFFFAOYSA-N

361195-01-9

Salor-Int L219177-1ea (3 suppliers)

IUPAC Name: 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 354793-81-0
Synonyms: AN-919/15231005, 2,7,7-trimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2,7,7-Trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MTBUQ, Oprea1_128973, Oprea1_876072, MolPort-002-832-468, AKOS001648394, AKOS021994404, MCULE-4609264973, ACM354793810, AK278737, EU-0007935, 2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₅H₂₇N₃O₂	Molecular Weight:	401.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUMRCPJGUKODOM-UHFFFAOYSA-N

354793-81-0

SALOR-INT L219207-1EA (2 suppliers)

IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 362487-45-4
Synonyms: AC1NO9QF, Oprea1_141488, Oprea1_788088, MolPort-003-807-827, AKOS024407901, MCULE-6800423145, ACM362487454, AK240799, EU-0041427, 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2-Methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₁H₂₁N₃O₂S	Molecular Weight:	379.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIAFVGXJOGXMDC-UHFFFAOYSA-N

362487-45-4

SALOR-INT L219223-1EA (2 suppliers)

IUPAC Name: 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 362486-99-5
Synonyms: AC1MFGJ2, Oprea1_677728, Oprea1_720352, MolPort-003-184-851, AKOS024407902, MCULE-1135762457, ACM362486995, AK288311, 2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 2-Methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₄O₂	Molecular Weight:	374.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHYKXQOONSTNTD-UHFFFAOYSA-N

362486-99-5

Salor-Int L219231-1ea (3 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 354793-83-2
Synonyms: 4-(3-Methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1NDHMO, Oprea1_527123, Oprea1_537069, MolPort-003-807-810, AKOS001648458, AKOS021994660, MCULE-9221785152, ACM354793832, AK288239, 4-(3-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(3-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₅N₃O₃	Molecular Weight:	403.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZQKMCRJYZKHNBE-UHFFFAOYSA-N

354793-83-2

Salor-Int L219304-1ea (3 suppliers)

IUPAC Name: 2-methyl-5-oxo-N,4-dipyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-94-7
Synonyms: AC1MQHBH, SALOR-INT L219304-1EA, AKOS024407903, MCULE-5036005321, 2-methyl-5-oxo-N,4-dipyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, ACM476482947, AK268965, 2-METHYL-5-OXO-N,4-DI(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2-Methyl-5-oxo-N,4-di(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₁H₂₀N₄O₂	Molecular Weight:	360.417 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FINPHJSROLJOHU-UHFFFAOYSA-N

476482-94-7

SALOR-INT L219320-1EA (2 suppliers)

IUPAC Name: 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476482-98-1
Synonyms: AC1MNKGW, Oprea1_689934, MolPort-003-946-425, AKOS024407904, MCULE-6547485562, 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, ACM476482981, AK278467, 4-(2,3-DICHLOROPHENYL)-2-METHYL-5-OXO-N-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(2,3-Dichlorophenyl)-2-methyl-5-oxo-N-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₂H₁₉Cl₂N₃O₂	Molecular Weight:	428.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGNAIAAWNHNLML-UHFFFAOYSA-N

476482-98-1

SALOR-INT L219339-1EA (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 400845-98-9
Synonyms: 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, AC1MORHX, Oprea1_376927, MolPort-003-946-426, AKOS001648510, AKOS021995061, MCULE-2116981946, ACM400845989, AK287831, 4-(2,4-DICHLOROPHENYL)-2-METHYL-N-(5-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(2,4-dichlorophenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₁Cl₂N₃O₂	Molecular Weight:	442.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRPXVZFRVWTWGG-UHFFFAOYSA-N

400845-98-9

Salor-Int L219444-1ea (2 suppliers)

IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476483-11-1
Synonyms: AC1MGNQC, Ambcb7407425, Oprea1_710782, MolPort-002-249-508, AKOS024407911, MCULE-7235401830, ACM476483111, AK240457, 7-(4-methoxyphenyl)-2-methyl-4-(3-methyl-2-thienyl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 7-(4-Methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 7-(4-methoxyphenyl)-2-methyl-4-(3-methylthiophen-2-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₃S	Molecular Weight:	485.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XLKUEBKIOXSQHT-UHFFFAOYSA-N

476483-11-1

Salor-Int L219509-1ea (2 suppliers)

IUPAC Name: 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 361193-97-7
Synonyms: AC1MTRKO, Oprea1_203503, Oprea1_363833, MolPort-003-821-773, AKOS001648503, AKOS021994969, MCULE-1988301714, ACM361193977, AK269301, EU-0041372, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide, 4-(2,3-Dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(2,3-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₉N₃O₄	Molecular Weight:	447.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVTGQSHZEOFGNO-UHFFFAOYSA-N

361193-97-7

Salor-Int L219576-1ea (3 suppliers)

IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 361193-67-1
Synonyms: AC1MU6H8, Oprea1_623052, Oprea1_682282, AKOS024407917, MCULE-6422304844, ACM361193671, AK231289, 4-(4-HYDROXY-3-METHOXYPHENYL)-2-METHYL-5-OXO-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-(4-Hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Molecular Formula:	C₂₃H₂₃N₃O₄	Molecular Weight:	405.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PUWBURISCOOYRL-UHFFFAOYSA-N

361193-67-1

SALOR-INT L219657-1EA (2 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421573-80-0
Synonyms: ChemDiv1_009445, Oprea1_446934, AC1N682N, HMS613N07, MolPort-003-946-448, AKOS001647615, AKOS021997454, MCULE-5213096827, ACM421573800, AK268868, EU-0043984, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2,7,7-TRIMETHYL-N-(5-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2,7,7-trimethyl-N-(5-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₃₃N₃O₂S₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBXUPOQICRGRQC-UHFFFAOYSA-N

421573-80-0

SALOR-INT L219665-1EA (2 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 421573-82-2
Synonyms: AC1MPGWK, Oprea1_036025, MolPort-003-946-449, AKOS001647751, AKOS021997461, MCULE-4929272910, ACM421573822, AK278370, EU-0043994, 4-(5-Ethyl-2-(ethylthio)thiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2,7,7-TRIMETHYL-N-(4-METHYL-2-PYRIDINYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₇H₃₃N₃O₂S₂	Molecular Weight:	495.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQXNLFIPJGFQFJ-UHFFFAOYSA-N

421573-82-2

Salor-Int L219703-1ea (2 suppliers)

IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476483-17-7
Synonyms: AC1NASAH, ZINC05918159, AKOS024407918, MCULE-7595771899, ACM476483177, AK297472, N-(5-BROMO-1,3-BENZOTHIAZOL-2-YL)-2,7,7-TRIMETHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(5-Bromobenzo[d]thiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₆H₂₄BrN₃O₂S	Molecular Weight:	522.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOAXNROWLIWZOI-UHFFFAOYSA-N

476483-17-7

SALOR-INT L219738-1EA (2 suppliers)

IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 441783-87-5
Synonyms: ChemDiv1_009225, AC1N9UUT, HMS613D07, MolPort-003-946-453, AKOS001647491, AKOS021997447, MCULE-9912474522, ACM441783875, AK230889, EU-0010593, 4-(5-Ethyl-2-(ethylthio)thiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 4-[5-ETHYL-2-(ETHYLSULFANYL)-3-THIENYL]-2-METHYL-5-OXO-7-PHENYL-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 4-[5-ethyl-2-(ethylthio)thien-3-yl]-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₃₀H₃₁N₃O₂S₂	Molecular Weight:	529.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPAYMHJCVHENJW-UHFFFAOYSA-N

441783-87-5

Salor-Int L219770-1ea (2 suppliers)

IUPAC Name: N-(5-bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 441783-92-2
Synonyms: ChemDiv1_009489, AC1NO6M1, HMS613P07, MolPort-003-946-456, AKOS001647658, AKOS021997456, MCULE-5929264059, ACM441783922, AK249895, N-(5-BROMO-2-PYRIDINYL)-2-METHYL-4-[5-METHYL-2-(METHYLSULFANYL)-3-THIENYL]-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-Bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, N-(5-bromopyridin-2-yl)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, N-(5-bromopyridin-2-yl)-2-methyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₂H₂₂BrN₃O₂S₂	Molecular Weight:	504.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GSOPHVKPNXSDEW-UHFFFAOYSA-N

441783-92-2

SALOR-INT L219827-1EA (2 suppliers)

IUPAC Name: 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 476483-20-2
Synonyms: AC1N5CPZ, MolPort-003-946-459, AKOS001487742, AKOS021997446, MCULE-9395099916, ACM476483202, AK230955, EU-0077353, 2-Methyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-7-phenyl-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide, 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide, 2-METHYL-4-[5-METHYL-2-(METHYLSULFANYL)-3-THIENYL]-5-OXO-7-PHENYL-N-(2-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, 2-methyl-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-7-phenyl-N-pyridin-2-yl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₂S₂	Molecular Weight:	501.663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJEOUOJQARWCCR-UHFFFAOYSA-N

476483-20-2

Salor-Int L219835-1ea (2 suppliers)

IUPAC Name: N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide | CAS Registry Number: 476483-22-4
Synonyms: AC1NMUC1, AKOS024407922, MCULE-2348539477, ACM476483224, AK249961, N-(5-BROMO-1,3-BENZOTHIAZOL-2-YL)-2,7,7-TRIMETHYL-5-OXO-4-(2,4,5-TRIMETHOXYPHENYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXAMIDE, N-(5-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide, N-(5-Bromobenzo[d]thiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide

Molecular Formula:	C₂₉H₃₀BrN₃O₅S	Molecular Weight:	612.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GHHKHNBJQZMEPF-UHFFFAOYSA-N

476483-22-4

Salor-Int L219967-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-37-1
Synonyms: AC1N5C58, MolPort-003-946-470, AKOS001646809, AKOS021997089, MCULE-9074290308, ACM476483371, AK297474, 2-Amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-(methylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3,4-dichlorophenyl)-4-[5-methyl-2-(methylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉Cl₂N₃OS₂	Molecular Weight:	476.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBXIVOVYFAZKOE-UHFFFAOYSA-N

476483-37-1

Salor-Int L220027-1ea (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-21-3
Synonyms: UNM000000622101, AC1MO27I, MolPort-003-946-474, AKOS001646816, AKOS021997292, MCULE-5230990343, ACM476483213, AK240458, 2-Amino-7,7-dimethyl-4-(5-methyl-2-(methylthio)thiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-1-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylsulfanyl)-3-thienyl]-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylthio)thien-3-yl]-1-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₄H₂₄N₄O₃S₂	Molecular Weight:	480.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JAWYLJLKGYBSGH-UHFFFAOYSA-N

476483-21-3

SALOR-INT L220043-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-25-7
Synonyms: AC1NDRQT, MolPort-003-946-476, AKOS001646859, AKOS021997315, MCULE-2606358742, ACM476483257, AK278469, 2-Amino-1-(3-chloro-2-methylphenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₃H₂₂ClN₃OS₂	Molecular Weight:	456.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RKLDHDWPKQBCMJ-UHFFFAOYSA-N

476483-25-7

Salor-Int L220094-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-34-8
Synonyms: AC1N8ORZ, MolPort-003-946-480, AKOS001646921, AKOS021997320, MCULE-5050588321, ACM476483348, AK268968, 2-Amino-1-(3-chloro-2-methylphenyl)-4-(2-(ethylthio)thiophen-3-yl)-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-4-[2-(ethylthio)thien-3-yl]-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₆ClN₃OS₂	Molecular Weight:	484.073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVHNPUZTGGPHNM-UHFFFAOYSA-N

476483-34-8

Salor-Int L220213-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-40-0
Synonyms: AC1NEDEN, MolPort-003-946-491, AKOS001647002, AKOS021997208, MCULE-2265279382, ACM441783400, AK211881, 2-amino-4-(5-ethyl-2-thienyl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-4-(5-ethylthien-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(5-ethylthiophen-2-yl)-1-(2-methyl-5-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTAVXPMEORKVDD-UHFFFAOYSA-N

441783-40-0

SALOR-INT L220272-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-23-9
Synonyms: AC1MRDF5, MolPort-003-946-495, AKOS001647045, AKOS021997166, MCULE-5651429345, ACM441783239, AK230886, 2-AMINO-1-(3-BROMOPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(3-bromophenyl)-4-(5-ethylthien-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀BrN₃OS	Molecular Weight:	454.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGEQWAVUZLEUGN-UHFFFAOYSA-N

441783-23-9

Salor-Int L220280-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 441783-00-2
Synonyms: AC1MMB3Z, MolPort-003-946-496, AKOS001647122, AKOS021997068, MCULE-4276945747, ACM441783002, AK249891, 2-AMINO-1-(2-CHLORO-4-NITROPHENYL)-4-(5-ETHYL-2-THIENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthien-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-Amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(2-chloro-4-nitrophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₉ClN₄O₃S	Molecular Weight:	454.929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YQUYWLLEWZZACO-UHFFFAOYSA-N

441783-00-2

SALOR-INT L220329-1EA (2 suppliers)

IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-51-9
Synonyms: AC1NAISK, MolPort-003-946-500, AKOS001646872, AKOS021997120, MCULE-6386681559, ACM476483519, AK240461, 2-Amino-1-(3-chlorophenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chlorophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-chlorophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-chlorophenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀ClN₃OS₂	Molecular Weight:	441.992 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUIWAKOLMAODDN-UHFFFAOYSA-N

476483-51-9

Salor-Int L220345-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-52-0
Synonyms: AC1N5GTI, MolPort-003-946-502, AKOS001646998, AKOS021997130, MCULE-7347754048, ACM476483520, AK249964, 2-Amino-1-(3-bromophenyl)-4-(2-(ethylthio)thiophen-3-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-bromophenyl)-4-[2-(ethylthio)thien-3-yl]-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₂₀BrN₃OS₂	Molecular Weight:	486.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXKHTJAWHBGGPC-UHFFFAOYSA-N

476483-52-0

Salor-Int L220485-1ea (2 suppliers)

IUPAC Name: 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-53-1
Synonyms: AK-968/15610044, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1MO54W, MolPort-002-796-093, AKOS024299387, MCULE-6680004050, ACM476483531, AK259467, 2-Amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(4-fluorophenyl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₇H₂₁FN₄O	Molecular Weight:	436.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KHCTWTCIQOPWJD-UHFFFAOYSA-N

476483-53-1

SALOR-INT L220515-1EA (2 suppliers)

IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 350588-89-5
Synonyms: AC1NBAFA, Oprea1_393228, AKOS024407924, MCULE-1634873571, ACM350588895, AK278720, 2-AMINO-4-(3-METHYL-2-THIENYL)-1-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₁H₁₈N₄O₃S	Molecular Weight:	406.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FJSIWNGCFGAXEP-UHFFFAOYSA-N

350588-89-5

Salor-Int L220558-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 476483-55-3
Synonyms: AC1MLTNB, AKOS024407925, MCULE-6915253893, 2-amino-1-(4-methylphenyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile, ACM476483553, AK278472, 2-amino-1-(4-methylphenyl)-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-5-oxo-4-(thiophen-2-yl)-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₁H₁₉N₃OS	Molecular Weight:	361.463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEXCPICSHXXOTE-UHFFFAOYSA-N

476483-55-3

Salor-Int L220612-1ea (2 suppliers)

IUPAC Name: 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-57-5
Synonyms: AC1NC8JQ, AKOS024407928, MCULE-7113813106, ACM476483575, AK297476, 2-AMINO-1-(3-CHLORO-2-METHYLPHENYL)-7,7-DIMETHYL-4-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE, 2-Amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-chloro-2-methylphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₃ClN₄O₃	Molecular Weight:	462.934 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGUWKVPQKPWMML-UHFFFAOYSA-N

476483-57-5

SALOR-INT L220647-1EA (2 suppliers)

IUPAC Name: 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 476483-58-6
Synonyms: AC1N2XI7, AKOS024407929, MCULE-8651099703, ACM476483586, AK211953, 2-Amino-1-(2-chloro-5-(trifluoromethyl)phenyl)-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula:	C₂₈H₂₇ClF₃N₃O₄	Molecular Weight:	561.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WXXNCSRDLLCABJ-UHFFFAOYSA-N

476483-58-6

SALOR-INT L220663-1EA (2 suppliers)

IUPAC Name: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile | CAS Registry Number: 339339-19-4
Synonyms: 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, AC1NM4K9, Oprea1_137220, MolPort-002-699-013, STK755767, AKOS001716551, AKOS022014000, MCULE-3110134079, ACM339339194, AK231174, ST4030500, A1401/0062614, 1-(4-Methylphenyl)-2-amino-4-(3-nitrophenyl)-5-oxo-7,7-dimethyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-7,7-dimethyl-1-(4-methylphenyl)-4-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile, 2-Amino-7,7-dimethyl-4-(3-nitrophenyl)-5-oxo-1-(p-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₅H₂₄N₄O₃	Molecular Weight:	428.492 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTVAORYMLLCGPJ-UHFFFAOYSA-N

339339-19-4

SALOR-INT L220701-1EA (2 suppliers)

IUPAC Name: 2-amino-5-oxo-4-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 311327-36-3
Synonyms: AC1MSLRB, AKOS024289194, MCULE-2314154661, ACM311327363, AK240568, 2-amino-5-oxo-4-(3-pyridinyl)-1-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-Amino-5-oxo-4-(pyridin-3-yl)-1-(3-(trifluoromethyl)phenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-5-oxo-4-pyridin-3-yl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula:	C₂₂H₁₇F₃N₄O	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JJLLXCVRNOEZJI-UHFFFAOYSA-N

311327-36-3

4001 to 4050 of 62333 results Page:

80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100