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

Systemtic Name: 2-(4-methoxyphenyl)-6-(4-methylphenyl)-4-phenylazanyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-anilino-2-(4-methoxyphenyl)-6-(p-tolyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-anilino-2-(4-methoxyphenyl)-6-(4-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-anilino-2-(4-methoxyphenyl)-6-(4-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-anilino-2-(4-methoxyphenyl)-6-(p-tolyl)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)C2=NC(=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

InChI

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