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

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (5-methyl-2-phenyl-4-oxazolyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (5-methyl-2-phenyl-oxazol-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O2/c1-13-18(25-19(28-13)14-6-3-2-4-7-14)20(27)26-11-5-8-15-12-16(21(22,23)24)9-10-17(15)26/h2-4,6-7,9-10,12H,5,8,11H2,1H3