6-methyl-4-(4-methylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-(4-methylphenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-12-8-10-14(11-9-12)17-16(13(2)20-19(23)21-17)18(22)15-6-4-3-5-7-15/h3-11,17H,1-2H3,(H2,20,21,23)