1-[6-(3-ethoxypropoxy)-3-oxidanyl-quinolin-2-yl]ethanone

Systemtic Name: 1-[6-(3-ethoxypropoxy)-3-oxidanyl-quinolin-2-yl]ethanone Openeye Name: 1-[6-(3-ethoxypropoxy)-3-hydroxy-2-quinolyl]ethanone CAS Name: 1-[6-(3-ethoxypropoxy)-3-hydroxy-2-quinolinyl]ethanone IUPAC Name: 1-[6-(3-ethoxypropoxy)-3-hydroxyquinolin-2-yl]ethanone Traditional Name: 1-[6-(3-ethoxypropoxy)-3-hydroxy-2-quinolyl]ethanone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

Isomeric SMILES

CCOCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O

InChI

InChI=1S/C16H19NO4/c1-3-20-7-4-8-21-13-5-6-14-12(9-13)10-15(19)16(17-14)11(2)18/h5-6,9-10,19H,3-4,7-8H2,1-2H3