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

Systemtic Name: (2-methylquinolin-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-methyl-4-quinolyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-methyl-4-quinolinyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-methylquinolin-4-yl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-methyl-4-quinolyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C21H17F3N2O MolecularWeight: 370.36769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O/c1-13-11-17(16-6-2-3-7-18(16)25-13)20(27)26-10-4-5-14-12-15(21(22,23)24)8-9-19(14)26/h2-3,6-9,11-12H,4-5,10H2,1H3