2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,3,4-oxadiazole Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)15-9-8-13-7-4-10-25(16(13)11-15)12-17-23-24-18(26-17)14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2