[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C20H15F3N2O4 MolecularWeight: 404.33931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H15F3N2O4/c21-20(22,23)29-16-8-6-15(7-9-16)25-17(26)12-28-18(27)11-14-4-1-3-13-5-2-10-24-19(13)14/h1-10H,11-12H2,(H,25,26)