1-(6,7-dimethoxyquinolin-4-yl)oxy-1-[3-(trifluoromethyloxy)phenyl]propan-1-ol

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-[3-(trifluoromethyloxy)phenyl]propan-1-ol Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-[3-(trifluoromethoxy)phenyl]propan-1-ol CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-[3-(trifluoromethoxy)phenyl]-1-propanol IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-[3-(trifluoromethoxy)phenyl]propan-1-ol Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-[3-(trifluoromethoxy)phenyl]propan-1-ol Formula: C21H20F3NO5 MolecularWeight: 423.38241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC(F)(F)F)(O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC(F)(F)F)(O)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C21H20F3NO5/c1-4-20(26,13-6-5-7-14(10-13)29-21(22,23)24)30-17-8-9-25-16-12-19(28-3)18(27-2)11-15(16)17/h5-12,26H,4H2,1-3H3