N-(2,3-dimethylcyclohexyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C19H23N3O4/c1-12-5-3-7-15(13(12)2)21-18(23)11-26-17-9-8-16(22(24)25)14-6-4-10-20-19(14)17/h4,6,8-10,12-13,15H,3,5,7,11H2,1-2H3,(H,21,23)