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7-[4-[(7-methoxycarbonyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]heptanoic acid

7-[4-[(7-methoxycarbonyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]heptanoic acid

Systemtic Name:7-[4-[(7-methoxycarbonyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]heptanoic acid
Openeye Name:7-[4-[(2-hydroxy-7-methoxycarbonyl-4-oxo-1H-quinoline-3-carbonyl)amino]phenoxy]heptanoic acid
CAS Name:7-[4-[[(2-hydroxy-7-methoxycarbonyl-4-oxo-1H-quinolin-3-yl)-oxomethyl]amino]phenoxy]heptanoic acid
IUPAC Name:7-[4-[(2-hydroxy-7-methoxycarbonyl-4-oxo-1H-quinoline-3-carbonyl)amino]phenoxy]heptanoic acid
Traditional Name:7-[4-[(7-carbomethoxy-2-hydroxy-4-keto-1H-quinoline-3-carbonyl)amino]phenoxy]enanthic acid
Formula: C25H26N2O8
MolecularWeight: 482.48254
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)O


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)OCCCCCCC(=O)O


InChI

InChI=1S/C25H26N2O8/c1-34-25(33)15-7-12-18-19(14-15)27-24(32)21(22(18)30)23(31)26-16-8-10-17(11-9-16)35-13-5-3-2-4-6-20(28)29/h7-12,14H,2-6,13H2,1H3,(H,26,31)(H,28,29)(H2,27,30,32)


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