1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentyl]ethanone

Systemtic Name: 1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentyl]ethanone Openeye Name: 1-[3-[[7-methoxy-2-(methylperoxymethyl)-4-quinolyl]oxy]cyclopentyl]ethanone CAS Name: 1-[3-[[7-methoxy-2-(methyldioxymethyl)-4-quinolinyl]oxy]cyclopentyl]ethanone IUPAC Name: 1-[3-[7-methoxy-2-(methylperoxymethyl)quinolin-4-yl]oxycyclopentyl]ethanone Traditional Name: 1-[3-[[7-methoxy-2-(methylperoxymethyl)-4-quinolyl]oxy]cyclopentyl]ethanone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C1)OC2=CC(=NC3=C2C=CC(=C3)OC)COOC

Isomeric SMILES

CC(=O)C1CCC(C1)OC2=CC(=NC3=C2C=CC(=C3)OC)COOC

InChI

InChI=1S/C19H23NO5/c1-12(21)13-4-5-16(8-13)25-19-9-14(11-24-23-3)20-18-10-15(22-2)6-7-17(18)19/h6-7,9-10,13,16H,4-5,8,11H2,1-3H3