2-[[6-(3-ethoxypropoxy)-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(3-ethoxypropoxy)-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(3-ethoxypropoxy)-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(3-ethoxypropoxy)-3-hydroxy-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(3-ethoxypropoxy)-3-hydroxyquinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(3-ethoxypropoxy)-3-hydroxy-quinoline-2-carbonyl]amino]acetic acid Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-2-24-6-3-7-25-12-4-5-13-11(8-12)9-14(20)16(19-13)17(23)18-10-15(21)22/h4-5,8-9,20H,2-3,6-7,10H2,1H3,(H,18,23)(H,21,22)