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

Systemtic Name: 2-(4-methoxyphenyl)-6-phenyl-4-phenylazanyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-anilino-2-(4-methoxyphenyl)-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-anilino-2-(4-methoxyphenyl)-6-phenylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-anilino-2-(4-methoxyphenyl)-6-phenylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-anilino-2-(4-methoxyphenyl)-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=NC(=C3C2=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=NC(=C3C2=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-32-20-14-12-19(13-15-20)29-25(30)21-16-22(17-8-4-2-5-9-17)28-24(23(21)26(29)31)27-18-10-6-3-7-11-18/h2-16H,1H3,(H,27,28)