2-(2-chlorophenyl)-N-[6-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide

Molecular Formula: C38H32Cl2N4O2


InChI: InChI=1/C38H32Cl2N4O2/c39-31-17-7-3-15-27(31)35-23-29(25-13-5-9-19-33(25)43-35)37(45)41-21-11-1-2-12-22-42-38(46)30-24-36(28-16-4-8-18-32(28)40)44-34-20-10-6-14-26(30)34/h3-10,13-20,23-24H,1-2,11-12,21-22H2,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=XDOYBQKJSWEDHA-HCXDKFGHCG
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Names:
    2-(2-chlorophenyl)-N-[6-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]hexyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4249880
    PubChem ID 8399277