1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(1-ethyl-5-nitro-4,5-dihydroimidazol-4-yl)ethanone

Systemtic Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(1-ethyl-5-nitro-4,5-dihydroimidazol-4-yl)ethanone Openeye Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-(1-ethyl-5-nitro-4,5-dihydroimidazol-4-yl)ethanone CAS Name: 1-[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-(1-ethyl-5-nitro-4,5-dihydroimidazol-4-yl)ethanone IUPAC Name: 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(1-ethyl-5-nitro-4,5-dihydroimidazol-4-yl)ethanone Traditional Name: 1-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-(1-ethyl-5-nitro-2-imidazolin-4-yl)ethanone Formula: C18H14F6N4O3 MolecularWeight: 448.319179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(C1[N+](=O)[O-])CC(=O)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCN1C=NC(C1[N+](=O)[O-])CC(=O)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H14F6N4O3/c1-2-27-8-25-12(16(27)28(30)31)7-13(29)10-6-14(18(22,23)24)26-15-9(10)4-3-5-11(15)17(19,20)21/h3-6,8,12,16H,2,7H2,1H3