2-[(6-methoxy-3-oxidanyl-2H-quinolin-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(6-methoxy-3-oxidanyl-2H-quinolin-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(3-hydroxy-6-methoxy-2H-quinoline-1-carbonyl)amino]acetic acid CAS Name: 2-[[(3-hydroxy-6-methoxy-2H-quinolin-1-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-hydroxy-6-methoxy-2H-quinoline-1-carbonyl)amino]acetic acid Traditional Name: 2-[(3-hydroxy-6-methoxy-2H-quinoline-1-carbonyl)amino]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC(=C2)O)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC(=C2)O)C(=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O5/c1-20-10-2-3-11-8(5-10)4-9(16)7-15(11)13(19)14-6-12(17)18/h2-5,16H,6-7H2,1H3,(H,14,19)(H,17,18)