Catalog Number:
                        
                                                            AG000N1U
                                                    
                                                                                Chemical Name:
                        
                                                            4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, N-cycloheptyl-6-methyl-4-oxo-
                                                    
                                                                                CAS Number:
                        
                                                            125055-64-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H21N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            299.3675
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-cycloheptyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H21N3O2/c1-12-7-6-10-15-18-11-14(17(22)20(12)15)16(21)19-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,21)
                                                    
                                                                                InChI Key:
                        
                                                            XIKVBHWOSOPFKR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1cnc2n(c1=O)c(C)ccc2)NC1CCCCCC1