2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-4-oxo-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(8-fluoro-4-oxo-1-quinolinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-4-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(8-fluoro-4-keto-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H12F4N2O2 MolecularWeight: 364.293693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F4N2O2/c19-14-6-2-5-13-15(25)7-8-24(17(13)14)10-16(26)23-12-4-1-3-11(9-12)18(20,21)22/h1-9H,10H2,(H,23,26)