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

Systemtic Name: (4S)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-(4-chlorobenzoyl)-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-(4-chlorobenzoyl)-6-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-(4-chlorobenzoyl)-6-methyl-4-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-11-3-5-13(6-4-11)17-16(12(2)21-19(24)22-17)18(23)14-7-9-15(20)10-8-14/h3-10,17H,1-2H3,(H2,21,22,24)/t17-/m0/s1