2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c1-14-18(26-21(29-14)15-6-3-2-4-7-15)13-20(28)27-11-5-8-16-12-17(22(23,24)25)9-10-19(16)27/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3