| Name | 
                            
                                N-(3,4-dimethoxyphenyl)-2-{[2-(4-methoxyphenyl)quinolin-4-yl]oxy}acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C26H24N2O5
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            444.5
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc(-c2cc(OCC(=O)Nc3ccc(OC)c(OC)c3)c3ccccc3n2)cc1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(-c2cc(OCC(=O)Nc3ccc(OC)c(OC)c3)c3ccccc3n2)cc1
                    
                 
                
                
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