1-[(2-chlorophenyl)methyl]-N-[6-(dimethylamino)pyridin-3-yl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[6-(dimethylamino)pyridin-3-yl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[6-(dimethylamino)-3-pyridyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[6-(dimethylamino)-3-pyridinyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[6-(dimethylamino)pyridin-3-yl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[6-(dimethylamino)-3-pyridyl]-6-keto-nicotinamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN4O2/c1-24(2)18-9-8-16(11-22-18)23-20(27)15-7-10-19(26)25(13-15)12-14-5-3-4-6-17(14)21/h3-11,13H,12H2,1-2H3,(H,23,27)