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tripotassium 2-[[2-[[8-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoate

tripotassium 2-[[2-[[8-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoate

Systemtic Name:tripotassium 2-[[2-[[8-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoate
Openeye Name:tripotassium 2-[2-[[8-[bis(2-oxido-2-oxo-ethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetate
CAS Name:tripotassium 2-[2-[[8-[bis(2-oxido-2-oxoethyl)amino]-6-methoxy-2-quinolinyl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetate
IUPAC Name:tripotassium 2-[2-[[8-[bis(2-oxido-2-oxoethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetate
Traditional Name:tripotassium 2-[2-[[8-[bis(2-keto-2-oxido-ethyl)amino]-6-methoxy-2-quinolyl]methoxy]-N-(carboxymethyl)-5-methyl-anilino]acetate
Formula: C26H24K3N3O10
MolecularWeight: 655.77776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[K+].[K+].[K+]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC3=C(C=C(C=C3C=C2)OC)N(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[K+].[K+].[K+]


InChI

InChI=1S/C26H27N3O10.3K/c1-15-3-6-21(19(7-15)28(10-22(30)31)11-23(32)33)39-14-17-5-4-16-8-18(38-2)9-20(26(16)27-17)29(12-24(34)35)13-25(36)37;;;/h3-9H,10-14H2,1-2H3,(H,30,31)(H,32,33)(H,34,35)(H,36,37);;;/q;3*+1/p-3


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