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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-26-15-7-5-12(10-17(15)27-2)21-18(23)11-28-16-8-6-14(22(24)25)13-4-3-9-20-19(13)16/h3-10H,11H2,1-2H3,(H,21,23)