1-[(2-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4,6-dimethylpyrimidin-2-yl)-2-keto-nicotinamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN4O2/c1-12-10-13(2)22-19(21-12)23-17(25)15-7-5-9-24(18(15)26)11-14-6-3-4-8-16(14)20/h3-10H,11H2,1-2H3,(H,21,22,23,25)