6-[(4-methoxyphenyl)methyl]-7-phenylazanyl-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7-phenylazanyl-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-anilino-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-anilino-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-anilino-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-anilino-6-p-anisyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)C=CC=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)C=CC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-26-17-11-9-15(10-12-17)14-24-20(23-16-6-3-2-4-7-16)19-18(21(24)25)8-5-13-22-19/h2-13,20,23H,14H2,1H3