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

Systemtic Name: 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-N-(2-pyridyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-N-(2-pyridinyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-6-methyl-2-oxo-N-pyridin-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methyl-N-(2-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=C(C=C2)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=N3

InChI

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