1-ethyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-N-(2-methyl-5-nitro-phenyl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-N-(2-methyl-5-nitrophenyl)-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 1-ethyl-N-(2-methyl-5-nitrophenyl)-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-methyl-5-nitro-phenyl)-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C20H16F3N3O4 MolecularWeight: 419.35395

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H16F3N3O4/c1-3-25-10-15(18(27)14-8-12(20(21,22)23)5-7-17(14)25)19(28)24-16-9-13(26(29)30)6-4-11(16)2/h4-10H,3H2,1-2H3,(H,24,28)