2-(5-nitroquinolin-8-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-phenethyl-acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-phenethylacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-phenethyl-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c23-18(20-12-10-14-5-2-1-3-6-14)13-26-17-9-8-16(22(24)25)15-7-4-11-21-19(15)17/h1-9,11H,10,12-13H2,(H,20,23)