| Name | 
                            
                                2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-mesitylacetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C23H20N2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            372.4
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1cc(C)c(NC(=O)CN2C(=O)c3cccc4cccc(c34)C2=O)c(C)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1cc(C)c(NC(=O)CN2C(=O)c3cccc4cccc(c34)C2=O)c(C)c1
                    
                 
                
                
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