3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one Openeye Name: 4,6-diphenyl-3-(p-tolyl)-1,4-dihydropyrimidin-2-one CAS Name: 3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 3-(4-methylphenyl)-4,6-diphenyl-1,4-dihydropyrimidin-2-one Traditional Name: 4,6-diphenyl-3-(p-tolyl)-1,4-dihydropyrimidin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-12-14-20(15-13-17)25-22(19-10-6-3-7-11-19)16-21(24-23(25)26)18-8-4-2-5-9-18/h2-16,22H,1H3,(H,24,26)