1-[8-[2,6-dimethyl-4-(trifluoromethyloxy)phenyl]-2-methyl-quinolin-4-yl]propan-1-one

Systemtic Name: 1-[8-[2,6-dimethyl-4-(trifluoromethyloxy)phenyl]-2-methyl-quinolin-4-yl]propan-1-one Openeye Name: 1-[8-[2,6-dimethyl-4-(trifluoromethoxy)phenyl]-2-methyl-4-quinolyl]propan-1-one CAS Name: 1-[8-[2,6-dimethyl-4-(trifluoromethoxy)phenyl]-2-methyl-4-quinolinyl]-1-propanone IUPAC Name: 1-[8-[2,6-dimethyl-4-(trifluoromethoxy)phenyl]-2-methylquinolin-4-yl]propan-1-one Traditional Name: 1-[8-[2,6-dimethyl-4-(trifluoromethoxy)phenyl]-2-methyl-4-quinolyl]propan-1-one Formula: C22H20F3NO2 MolecularWeight: 387.39491

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC(F)(F)F)C)C

Isomeric SMILES

CCC(=O)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)OC(F)(F)F)C)C

InChI

InChI=1S/C22H20F3NO2/c1-5-19(27)18-11-14(4)26-21-16(18)7-6-8-17(21)20-12(2)9-15(10-13(20)3)28-22(23,24)25/h6-11H,5H2,1-4H3