1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(2-ethyl-4-methyl-imidazol-1-yl)ethanol

Systemtic Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(2-ethyl-4-methyl-imidazol-1-yl)ethanol Openeye Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-(2-ethyl-4-methyl-imidazol-1-yl)ethanol CAS Name: 1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-(2-ethyl-4-methyl-1-imidazolyl)ethanol IUPAC Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(2-ethyl-4-methylimidazol-1-yl)ethanol Traditional Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-(2-ethyl-4-methyl-imidazol-1-yl)ethanol Formula: C19H17F6N3O MolecularWeight: 417.348199

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CC(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O)C

Isomeric SMILES

CCC1=NC(=CN1CC(C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F)O)C

InChI

InChI=1S/C19H17F6N3O/c1-3-16-26-10(2)8-28(16)9-14(29)12-7-15(19(23,24)25)27-17-11(12)5-4-6-13(17)18(20,21)22/h4-8,14,29H,3,9H2,1-2H3