PubChem6021968

Molecular Formula: C25H22ClN5O2S


InChI: InChI=1/C25H22ClN5O2S/c26-17-7-5-16(6-8-17)20-15-34-24-21(20)25(33)31-22(27-24)18-3-1-2-4-19(18)23(28-31)30-11-9-29(10-12-30)13-14-32/h1-8,15,32H,9-14H2

InChIKey: InChIKey=WMPUYXNQNCPCMA-UHFFFAOYAW
SMILES: C1CN(CCN1CCO)C2=NN3C(=NC4=C(C3=O)C(=CS4)C5=CC=C(C=C5)Cl)C6=CC=CC=C62

Names:
    PubChem6021968

Registries:
    PubChem CID 985405
    PubChem ID 6021968