1-ethyl-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-[4-nitro-3-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H16F3N3O5 MolecularWeight: 435.35335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3N3O5/c1-3-25-10-14(18(27)13-9-12(31-2)5-7-16(13)25)19(28)24-11-4-6-17(26(29)30)15(8-11)20(21,22)23/h4-10H,3H2,1-2H3,(H,24,28)