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

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2S/c1-12-4-2-7-16-17(26)9-15(25-19(12)16)10-28-11-18(27)24-14-6-3-5-13(8-14)20(21,22)23/h2-9H,10-11H2,1H3,(H,24,27)(H,25,26)