2-[[2,6-bis(oxidanyl)-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2,6-bis(oxidanyl)-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1-benzyl-2,6-dihydroxy-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2,6-dihydroxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-benzyl-2,6-dihydroxy-4-oxoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-benzyl-2,6-dihydroxy-4-keto-quinoline-3-carbonyl)amino]acetic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)O)C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H16N2O6/c22-12-6-7-14-13(8-12)17(25)16(18(26)20-9-15(23)24)19(27)21(14)10-11-4-2-1-3-5-11/h1-8,22,27H,9-10H2,(H,20,26)(H,23,24)