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

Systemtic Name: 7-[(4-chlorophenyl)amino]-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(4-chloroanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(4-chloroanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(4-chloroanilino)-6-(4-ethoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(4-chloroanilino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-2-27-17-11-9-16(10-12-17)25-20(24-15-7-5-14(22)6-8-15)19-18(21(25)26)4-3-13-23-19/h3-13,20,24H,2H2,1H3