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

Systemtic Name: 2-[(6-hexoxy-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(6-hexoxy-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(6-hexoxy-3-hydroxy-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-hexoxy-3-hydroxyquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(6-hexoxy-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O

Isomeric SMILES

CCCCCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H22N2O5/c1-2-3-4-5-8-25-13-6-7-14-12(9-13)10-15(21)17(20-14)18(24)19-11-16(22)23/h6-7,9-10,21H,2-5,8,11H2,1H3,(H,19,24)(H,22,23)