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

Systemtic Name: 7-[(4-ethanoylphenyl)amino]-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(4-acetylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(4-acetylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(4-acetylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(4-acetylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H19N3O3/c1-14(26)15-8-10-16(11-9-15)24-21-20-19(7-4-12-23-20)22(27)25(21)17-5-3-6-18(13-17)28-2/h3-13,21,24H,1-2H3