PubChem4808577

Molecular Formula: C32H26ClN7


InChI: InChI=1/C32H26ClN7/c1-19-16-20(2)18-24(17-19)35-30-32-37-31-28(21(3)38-40(31)27-10-6-7-15-34-27)29(22-11-13-23(33)14-12-22)39(32)26-9-5-4-8-25(26)36-30/h4-18,29H,1-3H3,(H,35,36)/f/h35H

InChIKey: InChIKey=JSOVXDIDRBWTRA-CSKMVECVCK
SMILES: CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=C(C=C6)Cl)C(=NN5C7=CC=CC=N7)C)C

Names:
    PubChem4808577

Registries:
    PubChem CID 3555333
    PubChem ID 4808577