Molecular Formula: C24H24ClN3O2
InChI: InChI=1/C24H24ClN3O2/c1-14(2)12-27-13-21(29)28-20(24(27)30)11-18-17-8-3-4-9-19(17)26-22(18)23(28)15-6-5-7-16(25)10-15/h3-10,14,20,23,26H,11-13H2,1-2H3
InChIKey: InChIKey=UEDUMMPCGLMDIY-UHFFFAOYAV SMILES: CC(C)CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC(=CC=C4)Cl)NC5=CC=CC=C35
Names: PubChem4840689
Registries: PubChem CID 3572479 PubChem ID 4840689
