| Name | 
                            
                                2-(2-chlorobenzoyl)-3,4-dihydro-1H-dipyrido[1,2-a:4',3'-d]pyrimidin-11(2H)-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H14ClN3O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            339.8
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(c1ccccc1Cl)N1CCc2nc3ccccn3c(=O)c2C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(c1ccccc1Cl)N1CCc2nc3ccccn3c(=O)c2C1
                    
                 
                
                
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