PubChem6605818

Molecular Formula: C₃₂H₂₃ClN₆O₂

InChI: InChI=1/C32H23ClN6O2/c33-26-16-8-7-14-24(26)18-35-41-20-27-36-32-29-28(22-10-3-1-4-11-22)30(23-12-5-2-6-13-23)38(19-25-15-9-17-40-25)31(29)34-21-39(32)37-27/h1-18,21H,19-20H2

InChIKey: InChIKey=MSPHFYNGAODEBO-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2=C(N(C3=C2C4=NC(=NN4C=N3)CON=CC5=CC=CC=C5Cl)CC6=CC=CO6)C7=CC=CC=C7

Names:
    PubChem6605818

Registries:
    PubChem CID 2067963
    PubChem ID 6605818