2-[[5-methoxy-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-methoxy-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(1-benzyl-2-hydroxy-5-methoxy-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-5-methoxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[(1-benzyl-2-hydroxy-5-methoxy-4-oxoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(1-benzyl-2-hydroxy-4-keto-5-methoxy-quinoline-3-carbonyl)amino]acetic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NCC(=O)O

InChI

InChI=1S/C20H18N2O6/c1-28-14-9-5-8-13-16(14)18(25)17(19(26)21-10-15(23)24)20(27)22(13)11-12-6-3-2-4-7-12/h2-9,27H,10-11H2,1H3,(H,21,26)(H,23,24)