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

Systemtic Name: N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-5-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-5-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-5-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O4/c1-24(11-7-9-12(29-3)10-8-11)18(27)16-17(26)15-13(20(21,22)23)5-4-6-14(15)25(2)19(16)28/h4-10,28H,1-3H3