5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: 5-(4-ethoxycarbonyl-1-piperazinyl)-4-[[(8-methoxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: 5-(4-ethoxycarbonylpiperazin-1-yl)-4-[(8-methoxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-oxopentanoic acid Traditional Name: 5-(4-carbethoxypiperazino)-5-keto-4-[(4-keto-8-methoxy-1H-quinoline-2-carbonyl)amino]valeric acid Formula: C23H28N4O8 MolecularWeight: 488.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=CC(=O)C3=C(N2)C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)O)NC(=O)C2=CC(=O)C3=C(N2)C(=CC=C3)OC

InChI

InChI=1S/C23H28N4O8/c1-3-35-23(33)27-11-9-26(10-12-27)22(32)15(7-8-19(29)30)25-21(31)16-13-17(28)14-5-4-6-18(34-2)20(14)24-16/h4-6,13,15H,3,7-12H2,1-2H3,(H,24,28)(H,25,31)(H,29,30)