1-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]cinnolin-4-one

Systemtic Name: 1-[2-oxidanylidene-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]cinnolin-4-one Openeye Name: 1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]cinnolin-4-one CAS Name: 1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]-4-cinnolinone IUPAC Name: 1-[2-oxo-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethyl]cinnolin-4-one Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H16F3N3O2/c21-20(22,23)14-7-8-16-13(10-14)4-3-9-25(16)19(28)12-26-17-6-2-1-5-15(17)18(27)11-24-26/h1-2,5-8,10-11H,3-4,9,12H2