N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-veratryl-acetamide Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)OC

InChI

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