1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C20H17F4N3O MolecularWeight: 391.362093

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C=CC(=C2)F

InChI

InChI=1S/C20H17F4N3O/c1-12-6-7-13-10-14(21)8-9-16(13)27(12)18(28)11-26-17-5-3-2-4-15(17)25-19(26)20(22,23)24/h2-5,8-10,12H,6-7,11H2,1H3