2-[(4-methylphenyl)amino]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 2-[(4-methylphenyl)amino]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 2-(4-methylanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-(4-methylanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-(4-methylanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-phenyl-2-(p-toluidino)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2CC3=NC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NN2CC3=NC4=CC=CC=C4C(=C3C2=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-16-11-13-18(14-12-16)26-27-15-21-23(24(27)28)22(17-7-3-2-4-8-17)19-9-5-6-10-20(19)25-21/h2-14,26H,15H2,1H3