PubChem4809169

Molecular Formula: C₂₆H₂₆ClN₅O

InChI: InChI=1/C26H26ClN5O/c1-16-11-12-18(15-19(16)27)32-24(28)22(26(33)29-14-13-17-7-3-2-4-8-17)23-25(32)31-21-10-6-5-9-20(21)30-23/h5-7,9-12,15H,2-4,8,13-14,28H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=AFERYCOGFYDXMG-PKRZOPRNCE
SMILES: CC1=C(C=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CCCCC5)N)Cl

Names:
    PubChem4809169

Registries:
    PubChem CID 2011620
    PubChem ID 4809169