7-chloro-N-[3-[4-[6-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]hexyl]piperazin-1-yl]propyl]quinolin-4-amine

Molecular Formula: C38H52Cl2N8


InChI: InChI=1/C38H52Cl2N8/c39-31-7-9-33-35(11-15-43-37(33)29-31)41-13-5-19-47-25-21-45(22-26-47)17-3-1-2-4-18-46-23-27-48(28-24-46)20-6-14-42-36-12-16-44-38-30-32(40)8-10-34(36)38/h7-12,15-16,29-30H,1-6,13-14,17-28H2,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=LOADSDCEBDSZGD-HCXDKFGHCH
SMILES: C1CN(CCN1CCCCCCN2CCN(CC2)CCCNC3=C4C=CC(=CC4=NC=C3)Cl)CCCNC5=C6C=CC(=CC6=NC=C5)Cl

Names:
    7-chloro-N-[3-[4-[6-[4-[3-[(7-chloroquinolin-4-yl)amino]propyl]piperazin-1-yl]hexyl]piperazin-1-yl]propyl]quinolin-4-amine

Registries:
    PubChem CID 4229273
    PubChem ID 8392809