Molecular Formula: C28H35ClN4O
InChI: InChI=1/C28H35ClN4O/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34)/f/h30H
InChIKey: InChIKey=PXUIZULXJVRBPC-SREBMQDQCS SMILES: C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl
Names: PubChem8152648
Registries: PubChem CID 4257 PubChem ID 8152648
