1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-5-yl]oxycyclopentyl]ethanone

Systemtic Name: 1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-5-yl]oxycyclopentyl]ethanone Openeye Name: 1-[3-[[7-methoxy-2-(methylperoxymethyl)-5-quinolyl]oxy]cyclopentyl]ethanone CAS Name: 1-[3-[[7-methoxy-2-(methyldioxymethyl)-5-quinolinyl]oxy]cyclopentyl]ethanone IUPAC Name: 1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-5-yl]oxycyclopentyl]ethanone Traditional Name: 1-[3-[[7-methoxy-2-(methylperoxymethyl)-5-quinolyl]oxy]cyclopentyl]ethanone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1)OC2=C3C=CC(=NC3=CC(=C2)OC)COOC

Isomeric SMILES

CC(=O)C1CCC(C1)OC2=C3C=CC(=NC3=CC(=C2)OC)COOC

InChI

InChI=1S/C19H23NO5/c1-12(21)13-4-6-15(8-13)25-19-10-16(22-2)9-18-17(19)7-5-14(20-18)11-24-23-3/h5,7,9-10,13,15H,4,6,8,11H2,1-3H3