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

Systemtic Name: 6-(4-ethoxyphenyl)-7-[(4-methoxyphenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-(4-ethoxyphenyl)-7-(4-methoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-(4-ethoxyphenyl)-7-(4-methoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-(4-ethoxyphenyl)-7-(4-methoxyanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(p-anisidino)-6-p-phenetyl-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-3-28-18-12-8-16(9-13-18)25-21(20-19(22(25)26)5-4-14-23-20)24-15-6-10-17(27-2)11-7-15/h4-14,21,24H,3H2,1-2H3