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

Systemtic Name: 7-[(3,4-dimethylphenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3,4-dimethylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3,4-dimethylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3,4-dimethylanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3,4-dimethylanilino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-4-28-19-11-9-18(10-12-19)26-22(21-20(23(26)27)6-5-13-24-21)25-17-8-7-15(2)16(3)14-17/h5-14,22,25H,4H2,1-3H3