2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(3-pyridyl)acetamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

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