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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7-[(4-methylphenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7-(4-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 6-p-anisyl-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:

CC1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-15-5-9-17(10-6-15)24-21-20-19(4-3-13-23-20)22(26)25(21)14-16-7-11-18(27-2)12-8-16/h3-13,21,24H,14H2,1-2H3