PubChem4805173

Molecular Formula: C₂₆H₂₂ClN₅O₂

InChI: InChI=1/C26H22ClN5O2/c1-34-21-9-5-2-6-17(21)15-32-24(28)22(26(33)29-14-16-10-12-18(27)13-11-16)23-25(32)31-20-8-4-3-7-19(20)30-23/h2-13H,14-15,28H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=JMWRARDAQGMECS-PKRZOPRNCT
SMILES: COC1=CC=CC=C1CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=C(C=C5)Cl)N

Names:
    PubChem4805173

Registries:
    PubChem CID 1875178
    PubChem ID 4805173