6-chloranyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c17-11-3-4-14-12(6-11)15(21)13(9-19-14)16(22)20-8-10-2-1-5-18-7-10/h1-7,9H,8H2,(H,19,21)(H,20,22)