3-[(2,6-dimethylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2,6-dimethylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one CAS Name: 3-(2,6-dimethylanilino)-2-(5-methyl-2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 3-(2,6-dimethylanilino)-2-(5-methylpyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2,6-dimethylanilino)-2-(5-methyl-2-pyridyl)isoindolin-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-14-11-12-19(23-13-14)25-21(17-9-4-5-10-18(17)22(25)26)24-20-15(2)7-6-8-16(20)3/h4-13,21,24H,1-3H3