3-[3-(4-ethoxycarbonylpiperazin-1-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-oxidanylidene-propyl]-2-methoxy-benzoic acid

Systemtic Name: 3-[3-(4-ethoxycarbonylpiperazin-1-yl)-2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-oxidanylidene-propyl]-2-methoxy-benzoic acid Openeye Name: 3-[3-(4-ethoxycarbonylpiperazin-1-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]-3-oxo-propyl]-2-methoxy-benzoic acid CAS Name: 3-[3-(4-ethoxycarbonyl-1-piperazinyl)-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-3-oxopropyl]-2-methoxybenzoic acid IUPAC Name: 3-[3-(4-ethoxycarbonylpiperazin-1-yl)-2-[(4-methoxyquinoline-2-carbonyl)amino]-3-oxopropyl]-2-methoxybenzoic acid Traditional Name: 3-[3-(4-carbethoxypiperazino)-3-keto-2-[(4-methoxyquinoline-2-carbonyl)amino]propyl]-2-methoxy-benzoic acid Formula: C29H32N4O8 MolecularWeight: 564.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2OC)C(=O)O)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2OC)C(=O)O)NC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C29H32N4O8/c1-4-41-29(38)33-14-12-32(13-15-33)27(35)23(16-18-8-7-10-20(28(36)37)25(18)40-3)31-26(34)22-17-24(39-2)19-9-5-6-11-21(19)30-22/h5-11,17,23H,4,12-16H2,1-3H3,(H,31,34)(H,36,37)