| Name | 1-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-5-methoxy-2-(((1-methyl-1H-imidazol-2-yl)thio)methyl)pyridin-4(1H)-one | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C22H24N4O3S | 
                        
                        
                            | Molecular Weight | 424.5 | 
                        
                        
                            | Smiles | COc1cn(CC(=O)N2CCCc3ccccc32)c(CSc2nccn2C)cc1=O | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1cn(CC(=O)N2CCCc3ccccc32)c(CSc2nccn2C)cc1=O
                    
                 
                
                
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