3-[(2-methylphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one

Systemtic Name: 3-[(2-methylphenyl)amino]-2-pyridin-2-yl-3H-isoindol-1-one Openeye Name: 3-(2-methylanilino)-2-(2-pyridyl)isoindolin-1-one CAS Name: 3-(2-methylanilino)-2-(2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2-methylanilino)-2-pyridin-2-yl-3H-isoindol-1-one Traditional Name: 3-(o-toluidino)-2-(2-pyridyl)isoindolin-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O/c1-14-8-2-5-11-17(14)22-19-15-9-3-4-10-16(15)20(24)23(19)18-12-6-7-13-21-18/h2-13,19,22H,1H3