3-(4-nitroimidazol-1-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 3-(4-nitroimidazol-1-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-(4-nitroimidazol-1-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(4-nitro-1-imidazolyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(4-nitroimidazol-1-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(4-nitroimidazol-1-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C16H15F3N4O3 MolecularWeight: 368.31051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15F3N4O3/c17-16(18,19)12-3-4-13-11(8-12)2-1-6-22(13)15(24)5-7-21-9-14(20-10-21)23(25)26/h3-4,8-10H,1-2,5-7H2