8-chloranyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(6-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(6-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2/c1-9-4-2-7-13(19-9)20-16(22)11-8-18-14-10(15(11)21)5-3-6-12(14)17/h2-8H,1H3,(H,18,21)(H,19,20,22)