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

Systemtic Name: 2-[(4-chlorophenyl)amino]-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 2-(4-chloroanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-(4-chloroanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-(4-chloroanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 2-(4-chloroanilino)-9-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3C(=C2C(=O)N1NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2=NC3=CC=CC=C3C(=C2C(=O)N1NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O/c24-16-10-12-17(13-11-16)26-27-14-20-22(23(27)28)21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)25-20/h1-13,26H,14H2