1-(2,6-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C18H21N3O4/c1-12-5-3-6-13(2)20(12)17(22)11-25-16-9-8-15(21(23)24)14-7-4-10-19-18(14)16/h4,7-10,12-13H,3,5-6,11H2,1-2H3