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

Systemtic Name: (7-fluoranyl-2-methyl-quinolin-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (7-fluoro-2-methyl-4-quinolyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (7-fluoro-2-methyl-4-quinolinyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (7-fluoro-2-methylquinolin-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (7-fluoro-2-methyl-4-quinolyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H16F4N2O MolecularWeight: 388.358153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H16F4N2O/c1-12-9-17(16-6-5-15(22)11-18(16)26-12)20(28)27-8-2-3-13-10-14(21(23,24)25)4-7-19(13)27/h4-7,9-11H,2-3,8H2,1H3