4-[2-(4-ethoxycarbonylpiperazin-1-yl)-1-[(4-methoxyquinolin-2-yl)carbonylamino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[2-(4-ethoxycarbonylpiperazin-1-yl)-1-[(4-methoxyquinolin-2-yl)carbonylamino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[2-(4-ethoxycarbonylpiperazin-1-yl)-1-[(4-methoxyquinoline-2-carbonyl)amino]-2-oxo-ethyl]benzoic acid CAS Name: 4-[2-(4-ethoxycarbonyl-1-piperazinyl)-1-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-2-oxoethyl]benzoic acid IUPAC Name: 4-[2-(4-ethoxycarbonylpiperazin-1-yl)-1-[(4-methoxyquinoline-2-carbonyl)amino]-2-oxoethyl]benzoic acid Traditional Name: 4-[2-(4-carbethoxypiperazino)-2-keto-1-[(4-methoxyquinoline-2-carbonyl)amino]ethyl]benzoic acid Formula: C27H28N4O7 MolecularWeight: 520.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(C2=CC=C(C=C2)C(=O)O)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C27H28N4O7/c1-3-38-27(36)31-14-12-30(13-15-31)25(33)23(17-8-10-18(11-9-17)26(34)35)29-24(32)21-16-22(37-2)19-6-4-5-7-20(19)28-21/h4-11,16,23H,3,12-15H2,1-2H3,(H,29,32)(H,34,35)