Catalog Number:
                        
                                                            AG000N1V
                                                    
                                                                                Chemical Name:
                        
                                                            4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, N-cyclohexyl-6-methyl-4-oxo-
                                                    
                                                                                CAS Number:
                        
                                                            125055-63-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H19N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            285.3410
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-cyclohexyl-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H19N3O2/c1-11-6-5-9-14-17-10-13(16(21)19(11)14)15(20)18-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            VOWAKWKKYNYQCV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(c1cnc2n(c1=O)c(C)ccc2)NC1CCCCC1