PubChem6070888

Molecular Formula: C₄₇H₄₀ClN₅O₅S

InChI: InChI=1/C47H40ClN5O5S/c1-24-20-26(10-18-37(24)54)41-31-16-17-32-40(45(57)52(43(32)55)30-14-12-29(13-15-30)49-28-8-6-5-7-9-28)34(31)22-35-44(56)53(46(58)47(35,41)3)39-23-36(50-51(39)4)42-25(2)33-21-27(48)11-19-38(33)59-42/h5-16,18-21,23,32,34-35,40-41,49,54H,17,22H2,1-4H3

InChIKey: InChIKey=LNECQNVFTNUNAO-UHFFFAOYAL
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=NN6C)C7=C(C8=C(S7)C=CC(=C8)Cl)C)C)C(=O)N(C4=O)C9=CC=C(C=C9)NC1=CC=CC=C1)O

Names:
    PubChem6070888

Registries:
    PubChem CID 4136355
    PubChem ID 6070888