PubChem6013016

Molecular Formula: C32H28Cl2N10O2S


InChI: InChI=1/C32H28Cl2N10O2S/c33-21-6-5-7-22(20-21)39-12-16-41(17-13-39)29(45)27-31-43(37-35-27)25-10-3-4-11-26(25)44-32(47-31)28(36-38-44)30(46)42-18-14-40(15-19-42)24-9-2-1-8-23(24)34/h1-11,20H,12-19H2

InChIKey: InChIKey=QVBUKVCKUUGCAQ-UHFFFAOYAC
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C4N(C5=CC=CC=C5N6C(=C(N=N6)C(=O)N7CCN(CC7)C8=CC=CC=C8Cl)S4)N=N3

Names:
    PubChem6013016

Registries:
    PubChem CID 4093154
    PubChem ID 6013016