N-(4-dimethylaminophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-22(2)14-7-5-13(6-8-14)21-18(24)12-27-17-10-9-16(23(25)26)15-4-3-11-20-19(15)17/h3-11H,12H2,1-2H3,(H,21,24)