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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-morpholin-4-yl-ethanone Openeye Name: 2-[[2-(4-methoxyphenyl)-5-(trifluoromethyl)-4-quinolyl]oxy]-1-morpholino-ethanone CAS Name: 2-[[2-(4-methoxyphenyl)-5-(trifluoromethyl)-4-quinolinyl]oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-5-(trifluoromethyl)quinolin-4-yl]oxy-1-morpholin-4-ylethanone Traditional Name: 2-[[2-(4-methoxyphenyl)-5-(trifluoromethyl)-4-quinolyl]oxy]-1-morpholino-ethanone Formula: C23H21F3N2O4 MolecularWeight: 446.41905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCOCC4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC(=C3C(=C2)OCC(=O)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C23H21F3N2O4/c1-30-16-7-5-15(6-8-16)19-13-20(32-14-21(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