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

Systemtic Name: 6-(4-ethoxyphenyl)-7-[(4-methylphenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-(4-ethoxyphenyl)-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-(4-ethoxyphenyl)-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-(4-ethoxyphenyl)-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-p-phenetyl-7-(p-toluidino)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-3-27-18-12-10-17(11-13-18)25-21(24-16-8-6-15(2)7-9-16)20-19(22(25)26)5-4-14-23-20/h4-14,21,24H,3H2,1-2H3