2-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-6-phenylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-(4-methylanilino)-6-phenylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-6-phenyl-4-(p-toluidino)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21N3O3/c1-17-8-10-19(11-9-17)28-25-24-22(16-23(29-25)18-6-4-3-5-7-18)26(31)30(27(24)32)20-12-14-21(33-2)15-13-20/h3-16H,1-2H3,(H,28,29)