3-tert-butyl-5-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-tert-butyl-5-[[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-tert-butyl-5-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-tert-butyl-5-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-tert-butyl-5-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-tert-butyl-5-[[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methyl]-1,2,4-oxadiazole Formula: C17H20F3N3O2 MolecularWeight: 355.35481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CN2CCCC3=C2C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C17H20F3N3O2/c1-16(2,3)15-21-14(25-22-15)10-23-8-4-5-11-9-12(6-7-13(11)23)24-17(18,19)20/h6-7,9H,4-5,8,10H2,1-3H3