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

Systemtic Name: (4S)-5-(4-chlorophenyl)carbonyl-4-(2,4-dimethylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-(4-chlorobenzoyl)-4-(2,4-dimethylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-[(4-chlorophenyl)-oxomethyl]-4-(2,4-dimethylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-(4-chlorobenzoyl)-4-(2,4-dimethylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-(4-chlorobenzoyl)-4-(2,4-dimethylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-11-4-9-16(12(2)10-11)18-17(13(3)22-20(25)23-18)19(24)14-5-7-15(21)8-6-14/h4-10,18H,1-3H3,(H2,22,23,25)/t18-/m0/s1