2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(2-pyridyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(2-pyridyl)acetamide Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

InChI=1S/C16H12FN3O2/c17-12-5-3-4-11-13(21)7-9-20(16(11)12)10-15(22)19-14-6-1-2-8-18-14/h1-9H,10H2,(H,18,19,22)