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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(4-oxo-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(4-keto-1H-quinolin-2-yl)methylthio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2S/c20-19(21,22)12-4-3-5-13(8-12)24-18(26)11-27-10-14-9-17(25)15-6-1-2-7-16(15)23-14/h1-9H,10-11H2,(H,23,25)(H,24,26)