2-(3,4-dichlorophenyl)-N-[3-[4-[3-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide

Molecular Formula: C42H38Cl4N6O2


InChI: InChI=1/C42H38Cl4N6O2/c43-33-13-11-27(23-35(33)45)39-25-31(29-7-1-3-9-37(29)49-39)41(53)47-15-5-17-51-19-21-52(22-20-51)18-6-16-48-42(54)32-26-40(28-12-14-34(44)36(46)24-28)50-38-10-4-2-8-30(32)38/h1-4,7-14,23-26H,5-6,15-22H2,(H,47,53)(H,48,54)/f/h47-48H

InChIKey: InChIKey=PIDOBNPXTIVZTH-WFSYQJDGCH
SMILES: C1CN(CCN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)CCCNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)Cl)Cl

Names:
    2-(3,4-dichlorophenyl)-N-[3-[4-[3-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4198819
    PubChem ID 8383200