PubChem4786459

Molecular Formula: C₄₉H₄₀ClN₅O₆S

InChI: InChI=1/C49H40ClN5O6S/c1-25-35-21-28(50)9-18-40(35)62-44(25)38-23-41(53(3)52-38)55-46(58)37-22-36-33(43(49(37,2)48(55)60)27-19-26-20-32(56)14-17-39(26)61-24-27)15-16-34-42(36)47(59)54(45(34)57)31-12-10-30(11-13-31)51-29-7-5-4-6-8-29/h4-15,17-18,20-21,23-24,34,36-37,42-43,51,56H,16,19,22H2,1-3H3

InChIKey: InChIKey=OGUDEGICDYEVAI-UHFFFAOYAO
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=COC9=C(C8)C=C(C=C9)O)C(=O)N(C7=O)C1=CC=C(C=C1)NC1=CC=CC=C1)C

Names:
    PubChem4786459

Registries:
    PubChem CID 3542870
    PubChem ID 4786459