6-chloranyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(5-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(5-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(5-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(5-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(5-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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