PubChem6034945

Molecular Formula: C₅₁H₄₅ClN₄O₈S

InChI: InChI=1/C51H45ClN4O8S/c1-26-34-23-29(52)14-21-41(34)65-46(26)37-25-42(54(3)53-37)56-48(59)36-24-35-32(45(51(36,2)50(56)61)44-38(57)8-7-9-40(44)64-6)18-19-33-43(35)49(60)55(47(33)58)30-15-11-27(12-16-30)10-13-28-22-31(62-4)17-20-39(28)63-5/h7-18,20-23,25,33,35-36,43,45,57H,19,24H2,1-6H3

InChIKey: InChIKey=RPFDAFRXOJGKRT-UHFFFAOYAZ
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=CC=C8OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)C=CC1=C(C=CC(=C1)OC)OC)C

Names:
    PubChem6034945

Registries:
    PubChem CID 4109683
    PubChem ID 6034945