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

Systemtic Name: 7-[(3-methoxyphenyl)amino]-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-benzyl-7-(3-methoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3-methoxyanilino)-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-benzyl-7-(3-methoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-benzyl-7-(m-anisidino)-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=CC(=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

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