Name | 5-[5-[(6-Ethoxy-1-Ethyl-1H-Quinolin-2-Ylidene)Ethylidene]-3-Ethyl-4-Oxothiazolidin-2-Ylidene]-4-Oxo-3-Phenyl-2-Thioxoimidazolidine-1-Acetic Acid |
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Synonyms | 2-[(5Z)-5-[(5Z)-5-[(2E)-2-(6-Ethoxy-1-Ethyl-2-Quinolylidene)Ethylidene]-3-Ethyl-4-Oxo-Thiazolidin-2-Ylidene]-4-Oxo-3-Phenyl-2-Thioxo-Imidazolidin-1-Yl]Acetic Acid; 2-[(5Z)-5-[(5Z)-5-[(2E)-2-(6-Ethoxy-1-Ethyl-2-Quinolylidene)Ethylidene]-3-Ethyl-4-Oxo-2-Thiazolidinylidene]-4-Oxo-3-Phenyl-2-Thioxo-1-Imidazolidinyl]Acetic Acid; 2-[(5Z)-5-[(5Z)-5-[(2E)-2-(6-Ethoxy-1-Ethyl-2-Quinolylidene)Ethylidene]-3-Ethyl-4-Keto-Thiazolidin-2-Ylidene]-4-Keto-3-Phenyl-2-Thioxo-Imidazolidin-1-Yl]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C31H30N4O5S2 |
Molecular Weight | 602.72 |
CAS Registry Number | 68758-87-2 |
EINECS | 272-162-2 |
SMILES | C1=CC=C(C=C1)N2C(=S)N(CC(=O)O)C(/C2=O)=C/5SC(=C\C=C/4N(C3=C(C=C(C=C3)OCC)C=C4)CC)/C(N5CC)=O |
InChI | 1S/C31H30N4O5S2/c1-4-32-21(13-12-20-18-23(40-6-3)15-16-24(20)32)14-17-25-28(38)33(5-2)30(42-25)27-29(39)35(22-10-8-7-9-11-22)31(41)34(27)19-26(36)37/h7-18H,4-6,19H2,1-3H3,(H,36,37)/b21-14+,25-17-,30-27- |
InChIKey | WGWPYVUPZBSOPX-VNLIYWGPSA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 734.518°C at 760 mmHg (Cal.) |
Flash point | 398.022°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[5-[(6-Ethoxy-1-Ethyl-1H-Quinolin-2-Ylidene)Ethylidene]-3-Ethyl-4-Oxothiazolidin-2-Ylidene]-4-Oxo-3-Phenyl-2-Thioxoimidazolidine-1-Acetic Acid |