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2-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]quinolin-4-yl]oxy-4-oxidanyl-butanoic acid

2-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]quinolin-4-yl]oxy-4-oxidanyl-butanoic acid

Systemtic Name:2-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]carbamoyl]quinolin-4-yl]oxy-4-oxidanyl-butanoic acid
Openeye Name:2-[[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl]carbamoyl]-4-quinolyl]oxy]-4-hydroxy-butanoic acid
CAS Name:2-[[2-[[[2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl]amino]-oxomethyl]-4-quinolinyl]oxy]-4-hydroxybutanoic acid
IUPAC Name:2-[2-[[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl]carbamoyl]quinolin-4-yl]oxy-4-hydroxybutanoic acid
Traditional Name:2-[[2-[[2-(4-carbethoxypiperazino)-2-keto-ethyl]carbamoyl]-4-quinolyl]oxy]-4-hydroxy-butyric acid
Formula: C23H28N4O8
MolecularWeight: 488.49042
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC(CCO)C(=O)O


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC(CCO)C(=O)O


InChI

InChI=1S/C23H28N4O8/c1-2-34-23(33)27-10-8-26(9-11-27)20(29)14-24-21(30)17-13-19(35-18(7-12-28)22(31)32)15-5-3-4-6-16(15)25-17/h3-6,13,18,28H,2,7-12,14H2,1H3,(H,24,30)(H,31,32)


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