6-(4-ethoxycarbonylpiperazin-1-yl)-5-[(4-methoxyquinolin-2-yl)carbonylamino]-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-(4-ethoxycarbonylpiperazin-1-yl)-5-[(4-methoxyquinolin-2-yl)carbonylamino]-6-oxidanylidene-hexanoic acid Openeye Name: 6-(4-ethoxycarbonylpiperazin-1-yl)-5-[(4-methoxyquinoline-2-carbonyl)amino]-6-oxo-hexanoic acid CAS Name: 6-(4-ethoxycarbonyl-1-piperazinyl)-5-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-6-oxohexanoic acid IUPAC Name: 6-(4-ethoxycarbonylpiperazin-1-yl)-5-[(4-methoxyquinoline-2-carbonyl)amino]-6-oxohexanoic acid Traditional Name: 6-(4-carbethoxypiperazino)-6-keto-5-[(4-methoxyquinoline-2-carbonyl)amino]hexanoic acid Formula: C24H30N4O7 MolecularWeight: 486.5176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCCC(=O)O)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C24H30N4O7/c1-3-35-24(33)28-13-11-27(12-14-28)23(32)18(9-6-10-21(29)30)26-22(31)19-15-20(34-2)16-7-4-5-8-17(16)25-19/h4-5,7-8,15,18H,3,6,9-14H2,1-2H3,(H,26,31)(H,29,30)