2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-thiomorpholin-4-yl-ethanone

Systemtic Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-thiomorpholin-4-yl-ethanone Openeye Name: 2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]-1-thiomorpholino-ethanone CAS Name: 2-[[2-(4-methylphenyl)-5-(trifluoromethyl)-4-quinolinyl]oxy]-1-thiomorpholin-4-ylethanone IUPAC Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-thiomorpholin-4-ylethanone Traditional Name: 2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]-1-thiomorpholino-ethanone Formula: C23H21F3N2O2S MolecularWeight: 446.48525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCSCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCSCC4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O2S/c1-15-5-7-16(8-6-15)19-13-20(30-14-21(29)28-9-11-31-12-10-28)22-17(23(24,25)26)3-2-4-18(22)27-19/h2-8,13H,9-12,14H2,1H3