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

Systemtic Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-morpholin-4-yl-ethanone Openeye Name: 1-morpholino-2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]ethanone CAS Name: 2-[[2-(4-methylphenyl)-5-(trifluoromethyl)-4-quinolinyl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-methylphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-[[2-(p-tolyl)-5-(trifluoromethyl)-4-quinolyl]oxy]ethanone Formula: C23H21F3N2O3 MolecularWeight: 430.41965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCOCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O3/c1-15-5-7-16(8-6-15)19-13-20(31-14-21(29)28-9-11-30-12-10-28)22-17(23(24,25)26)3-2-4-18(22)27-19/h2-8,13H,9-12,14H2,1H3