3-[(4-methylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(4-methylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(4-methylanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(4-methylanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 2-(5-methyl-2-pyridyl)-3-(p-toluidino)isoindolin-1-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)C

InChI

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