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

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-nitro-8-quinolyl)oxy]-N-p-cumenyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13(2)14-5-7-15(8-6-14)22-19(24)12-27-18-10-9-17(23(25)26)16-4-3-11-21-20(16)18/h3-11,13H,12H2,1-2H3,(H,22,24)