methyl 4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-oxidanylidene-8-(trifluoromethyl)-1H-quinolin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[4-oxo-8-(trifluoromethyl)-1H-quinolin-3-yl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]benzoate Traditional Name: 4-[[4-keto-8-(trifluoromethyl)-1H-quinoline-3-carbonyl]amino]benzoic acid methyl ester Formula: C19H13F3N2O4 MolecularWeight: 390.31273

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N2O4/c1-28-18(27)10-5-7-11(8-6-10)24-17(26)13-9-23-15-12(16(13)25)3-2-4-14(15)19(20,21)22/h2-9H,1H3,(H,23,25)(H,24,26)