3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-6-(trifluoromethyl)quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-ethyl-6-(trifluoromethyl)quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-6-(trifluoromethyl)quinolin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-ethyl-6-(trifluoromethyl)-4-quinolinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-6-(trifluoromethyl)quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-ethyl-6-(trifluoromethyl)-4-quinolone Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H19F3N2O2/c1-2-26-13-18(20(28)17-11-16(22(23,24)25)7-8-19(17)26)21(29)27-10-9-14-5-3-4-6-15(14)12-27/h3-8,11,13H,2,9-10,12H2,1H3