3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-8-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-8-(trifluoromethyl)-4-quinolone Formula: C20H15F3N2O2 MolecularWeight: 372.34051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)15-8-3-7-13-17(15)24-11-14(18(13)26)19(27)25-10-4-6-12-5-1-2-9-16(12)25/h1-3,5,7-9,11H,4,6,10H2,(H,24,26)