[(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C25H17F3N2O4 MolecularWeight: 466.40869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC(=O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC(=O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H17F3N2O4/c26-25(27,28)16-9-6-10-17(13-16)29-23(32)22(15-7-2-1-3-8-15)34-24(33)20-14-21(31)18-11-4-5-12-19(18)30-20/h1-14,22H,(H,29,32)(H,30,31)/t22-/m1/s1