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IUPAC Name: 10-(cyclohexylamino)-14-methyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17)-heptaene-8,15-dione | CAS Registry Number: 71902-18-6
Synonyms: Solvent Red 149, 21295-57-8, 6-(Cyclohexylamino)-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione, 6-(Cyclohexylamino)-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione, C.I. Solvent red 149, Oprea1_542617, SCHEMBL12311435, DTXSID00175560, CCG-2768, ZINC2094871, EINECS 244-320-0, AKOS030491192, MCULE-3693958962, ACM21295578, T795, NS00026829, AB00091286-01, 6-(cyclohexylamino)-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Molecular Formula:	C₂₃H₂₂N₂O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZGUXCXDBKBCDN-UHFFFAOYSA-N