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

Systemtic Name: 2-[(6-hexyl-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(6-hexyl-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(6-hexyl-3-hydroxy-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(6-hexyl-3-hydroxyquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(6-hexyl-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(N=C2C=C1)C(=O)NCC(=O)O)O

InChI

InChI=1S/C18H22N2O4/c1-2-3-4-5-6-12-7-8-14-13(9-12)10-15(21)17(20-14)18(24)19-11-16(22)23/h7-10,21H,2-6,11H2,1H3,(H,19,24)(H,22,23)