N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-5-(trifluoromethyloxy)quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-5-(trifluoromethyloxy)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethoxy)quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethoxy)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethoxy)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-5-(trifluoromethoxy)quinoline-3-carboxamide Formula: C20H17F3N2O5 MolecularWeight: 422.35459

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC(F)(F)F)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17F3N2O5/c1-24(11-7-9-12(29-3)10-8-11)18(27)16-17(26)15-13(25(2)19(16)28)5-4-6-14(15)30-20(21,22)23/h4-10,28H,1-3H3