8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-pyridin-2-yl-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(2-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(2-pyridinyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-pyridin-2-yl-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(2-pyridyl)-1H-quinoline-3-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-5-3-4-9-13(11)18-8-10(14(9)20)15(21)19-12-6-1-2-7-17-12/h1-8H,(H,18,20)(H,17,19,21)