6-[(4-methoxyphenyl)methyl]-7-[(2-methylphenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-7-[(2-methylphenyl)amino]-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-7-(2-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-7-(2-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-7-(2-methylanilino)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(o-toluidino)-6-p-anisyl-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=CC=C1NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=C(C=C4)OC

InChI

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