3-[(3,4-dimethoxyphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(3,4-dimethoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(3,4-dimethoxyanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N2O3/c1-15-8-4-7-11-19(15)25-22(17-9-5-6-10-18(17)23(25)26)24-16-12-13-20(27-2)21(14-16)28-3/h4-14,22,24H,1-3H3