Catalog Number:
                        
                                                            AG004F8Y
                                                    
                                                                                Chemical Name:
                        
                                                            Piperazine, 2-methyl-1-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88463-82-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H19N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            273.3303
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            6-(2-methylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H19N3O2/c1-10-9-16-6-7-18(10)15(20)12-2-4-13-11(8-12)3-5-14(19)17-13/h2,4,8,10,16H,3,5-7,9H2,1H3,(H,17,19)
                                                    
                                                                                InChI Key:
                        
                                                            DCCYKCBCKNDGIG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CCc2c(N1)ccc(c2)C(=O)N1CCNCC1C