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

Systemtic Name: 2-[[3-oxidanyl-6-(3-propoxyphenoxy)quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-hydroxy-6-(3-propoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-hydroxy-6-(3-propoxyphenoxy)-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-hydroxy-6-(3-propoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-hydroxy-6-(3-propoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C21H20N2O6/c1-2-8-28-14-4-3-5-15(11-14)29-16-6-7-17-13(9-16)10-18(24)20(23-17)21(27)22-12-19(25)26/h3-7,9-11,24H,2,8,12H2,1H3,(H,22,27)(H,25,26)