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2-[[6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

2-[[6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[2-hydroxy-6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]-4-oxo-quinoline-3-carbonyl]amino]acetic acid
CAS Name:2-[[[2-hydroxy-6,7-dimethoxy-1-[(1-methyl-2-imidazolyl)methyl]-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[2-hydroxy-6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]-4-oxoquinoline-3-carbonyl]amino]acetic acid
Traditional Name:2-[[2-hydroxy-4-keto-6,7-dimethoxy-1-[(1-methylimidazol-2-yl)methyl]quinoline-3-carbonyl]amino]acetic acid
Formula: C19H20N4O7
MolecularWeight: 416.3847
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2C3=CC(=C(C=C3C(=O)C(=C2O)C(=O)NCC(=O)O)OC)OC


Isomeric SMILES

CN1C=CN=C1CN2C3=CC(=C(C=C3C(=O)C(=C2O)C(=O)NCC(=O)O)OC)OC


InChI

InChI=1S/C19H20N4O7/c1-22-5-4-20-14(22)9-23-11-7-13(30-3)12(29-2)6-10(11)17(26)16(19(23)28)18(27)21-8-15(24)25/h4-7,28H,8-9H2,1-3H3,(H,21,27)(H,24,25)


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