2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-(3-pyridyl)acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-(3-pyridyl)acetamide Formula: C16H12FN3O2 MolecularWeight: 297.283783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)F)N(C=CC2=O)CC(=O)NC3=CN=CC=C3

InChI

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