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

Systemtic Name: 2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H14F4N2O2S MolecularWeight: 410.385273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)C(F)(F)F

InChI

InChI=1S/C19H14F4N2O2S/c20-15-6-2-5-14-16(26)8-13(25-18(14)15)9-28-10-17(27)24-12-4-1-3-11(7-12)19(21,22)23/h1-8H,9-10H2,(H,24,27)(H,25,26)