ethyl 2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-oxo-6-(4-oxo-1-pyridyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 2-oxo-6-(4-oxo-1-pyridinyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-(4-oxopyridin-1-yl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 2-keto-6-(4-keto-1-pyridyl)-7-(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=C(C=C2NC1=O)C(F)(F)F)N3C=CC(=O)C=C3

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=C(C=C2NC1=O)C(F)(F)F)N3C=CC(=O)C=C3

InChI

InChI=1S/C18H13F3N2O4/c1-2-27-17(26)12-7-10-8-15(23-5-3-11(24)4-6-23)13(18(19,20)21)9-14(10)22-16(12)25/h3-9H,2H2,1H3,(H,22,25)