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

Systemtic Name: 2-[[6-(3-methoxyphenoxy)-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-hydroxy-6-(3-methoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid CAS Name: 2-[[[3-hydroxy-6-(3-methoxyphenoxy)-2-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-hydroxy-6-(3-methoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid Traditional Name: 2-[[3-hydroxy-6-(3-methoxyphenoxy)quinoline-2-carbonyl]amino]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC3=CC(=C(N=C3C=C2)C(=O)NCC(=O)O)O

InChI

InChI=1S/C19H16N2O6/c1-26-12-3-2-4-13(9-12)27-14-5-6-15-11(7-14)8-16(22)18(21-15)19(25)20-10-17(23)24/h2-9,22H,10H2,1H3,(H,20,25)(H,23,24)