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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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