1-(4-methylphenyl)-2-[(4-methylphenyl)amino]-2,4-dihydropyridin-3-one

Systemtic Name: 1-(4-methylphenyl)-2-[(4-methylphenyl)amino]-2,4-dihydropyridin-3-one Openeye Name: 2-(4-methylanilino)-1-(p-tolyl)-2,4-dihydropyridin-3-one CAS Name: 2-(4-methylanilino)-1-(4-methylphenyl)-2,4-dihydropyridin-3-one IUPAC Name: 2-(4-methylanilino)-1-(4-methylphenyl)-2,4-dihydropyridin-3-one Traditional Name: 2-(p-toluidino)-1-(p-tolyl)-2,4-dihydropyridin-3-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C(=O)CC=CN2C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2C(=O)CC=CN2C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O/c1-14-5-9-16(10-6-14)20-19-18(22)4-3-13-21(19)17-11-7-15(2)8-12-17/h3,5-13,19-20H,4H2,1-2H3