5-methyl-1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one

Systemtic Name: 5-methyl-1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one Openeye Name: 5-methyl-4,6-diphenyl-1-(p-tolyl)-3,4-dihydropyridin-2-one CAS Name: 5-methyl-1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one IUPAC Name: 5-methyl-1-(4-methylphenyl)-4,6-diphenyl-3,4-dihydropyridin-2-one Traditional Name: 5-methyl-4,6-diphenyl-1-(p-tolyl)-3,4-dihydropyridin-2-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C(=C2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C(=C2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c1-18-13-15-22(16-14-18)26-24(27)17-23(20-9-5-3-6-10-20)19(2)25(26)21-11-7-4-8-12-21/h3-16,23H,17H2,1-2H3