2-(5-nitroquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-nitroquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-nitroquinolin-8-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C20H19N3O4/c1-12-9-13(2)19(14(3)10-12)22-18(24)11-27-17-7-6-16(23(25)26)15-5-4-8-21-20(15)17/h4-10H,11H2,1-3H3,(H,22,24)