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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-27-17-9-5-15(6-10-17)14-25-21(20-19(22(25)26)4-3-13-23-20)24-16-7-11-18(28-2)12-8-16/h3-13,21,24H,14H2,1-2H3