PubChem10216597

Molecular Formula: C₃₅H₂₈ClN₇

InChI: InChI=1/C35H28ClN7/c1-23-30(33(36)42(38-23)26-16-8-4-9-17-26)32-31-24(2)39-43(27-18-10-5-11-19-27)34(31)37-35-40(22-25-14-6-3-7-15-25)28-20-12-13-21-29(28)41(32)35/h3-21,32H,22H2,1-2H3

InChIKey: InChIKey=IBXGXFJTANORIX-UHFFFAOYAY
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N(C3=N2)CC5=CC=CC=C5)C6=C(N(N=C6C)C7=CC=CC=C7)Cl)C8=CC=CC=C8

Names:
    PubChem10216597

Registries:
    PubChem CID 4540198
    PubChem ID 10216597