(4R)-4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(4-chlorophenyl)-N-(2-isopropylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-(4-chlorophenyl)-6-methyl-2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-(4-chlorophenyl)-6-methyl-2-oxo-N-(2-propan-2-ylphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(4-chlorophenyl)-2-keto-6-methyl-N-o-cumenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H22ClN3O2/c1-12(2)16-6-4-5-7-17(16)24-20(26)18-13(3)23-21(27)25-19(18)14-8-10-15(22)11-9-14/h4-12,19H,1-3H3,(H,24,26)(H2,23,25,27)/t19-/m1/s1