2-[(5-nitroquinolin-8-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-nitroquinolin-8-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-nitroquinolin-8-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(5-nitro-8-quinolyl)amino]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C20H20N4O3/c1-12-9-13(2)19(14(3)10-12)23-18(25)11-22-16-6-7-17(24(26)27)15-5-4-8-21-20(15)16/h4-10,22H,11H2,1-3H3,(H,23,25)