methyl 4-oxidanylidene-6-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-1H-quinoline-2-carboxylate

Systemtic Name: methyl 4-oxidanylidene-6-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-1H-quinoline-2-carboxylate Openeye Name: methyl 4-oxo-6-[[4-(trifluoromethoxy)benzoyl]amino]-1H-quinoline-2-carboxylate CAS Name: 4-oxo-6-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 4-oxo-6-[[4-(trifluoromethoxy)benzoyl]amino]-1H-quinoline-2-carboxylate Traditional Name: 4-keto-6-[[4-(trifluoromethoxy)benzoyl]amino]-1H-quinoline-2-carboxylic acid methyl ester Formula: C19H13F3N2O5 MolecularWeight: 406.31213

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13F3N2O5/c1-28-18(27)15-9-16(25)13-8-11(4-7-14(13)24-15)23-17(26)10-2-5-12(6-3-10)29-19(20,21)22/h2-9H,1H3,(H,23,26)(H,24,25)