5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(2-hydroxyethyloxy)quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(2-hydroxyethyloxy)quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(2-hydroxyethoxy)quinoline-2-carbonyl]amino]-5-oxo-pentanoic acid CAS Name: 5-(4-ethoxycarbonyl-1-piperazinyl)-4-[[[4-(2-hydroxyethoxy)-2-quinolinyl]-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[[4-(2-hydroxyethoxy)quinoline-2-carbonyl]amino]-5-oxopentanoic acid Traditional Name: 5-(4-carbethoxypiperazino)-4-[[4-(2-hydroxyethoxy)quinoline-2-carbonyl]amino]-5-keto-valeric acid Formula: C24H30N4O8 MolecularWeight: 502.517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)OCCO

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)OCCO

InChI

InChI=1S/C24H30N4O8/c1-2-35-24(34)28-11-9-27(10-12-28)23(33)18(7-8-21(30)31)26-22(32)19-15-20(36-14-13-29)16-5-3-4-6-17(16)25-19/h3-6,15,18,29H,2,7-14H2,1H3,(H,26,32)(H,30,31)