3-[(2,6-dimethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(2,6-dimethylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(2,6-dimethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2,6-dimethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(2,6-dimethylanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O/c1-15-9-4-7-14-20(15)25-22(18-12-5-6-13-19(18)23(25)26)24-21-16(2)10-8-11-17(21)3/h4-14,22,24H,1-3H3