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

Systemtic Name: (4R)-N-(2-chlorophenyl)-6-methyl-2-oxidanylidene-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-N-(2-chlorophenyl)-6-methyl-2-oxo-4-(4-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-N-(2-chlorophenyl)-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-(2-chlorophenyl)-6-methyl-2-oxo-4-pyridin-4-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-N-(2-chlorophenyl)-2-keto-6-methyl-4-(4-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=NC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-14(16(23)21-13-5-3-2-4-12(13)18)15(22-17(24)20-10)11-6-8-19-9-7-11/h2-9,15H,1H3,(H,21,23)(H2,20,22,24)/t15-/m1/s1