1-(3,5-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-(3,5-dimethylpiperidino)-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C

InChI

InChI=1S/C18H21N3O4/c1-12-8-13(2)10-20(9-12)17(22)11-25-16-6-5-15(21(23)24)14-4-3-7-19-18(14)16/h3-7,12-13H,8-11H2,1-2H3