3-[(2-methylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(2-methylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2-methylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(2-methylanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2-methylanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 2-(5-methyl-2-pyridyl)-3-(o-toluidino)isoindolin-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H19N3O/c1-14-11-12-19(22-13-14)24-20(23-18-10-6-3-7-15(18)2)16-8-4-5-9-17(16)21(24)25/h3-13,20,23H,1-2H3