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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-21(23(28)19-11-13-20(25)14-12-19)22(27-24(29)26-15)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14,22H,1H3,(H2,26,27,29)/t22-/m1/s1