| Name | 
                            
                                N-(5,8-dihydro-5,8-dioxo-2-(quinolin-8-yl)quinolin-7-yl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C20H13N3O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            343.3
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(=O)NC1=CC(=O)c2ccc(-c3cccc4cccnc34)nc2C1=O
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(=O)NC1=CC(=O)c2ccc(-c3cccc4cccnc34)nc2C1=O
                    
                 
                
                
                The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.