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

Systemtic Name: 7-[(3-ethanoylphenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3-acetylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3-acetylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3-acetylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3-acetylanilino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-19-11-9-18(10-12-19)26-22(21-20(23(26)28)8-5-13-24-21)25-17-7-4-6-16(14-17)15(2)27/h4-14,22,25H,3H2,1-2H3