N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O6/c1-28-17-10-13(16(23(26)27)11-18(17)29-2)7-8-21-19(24)14-9-12-5-3-4-6-15(12)22-20(14)25/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)(H,22,25)