PubChem4815452

Molecular Formula: C₄₀H₃₃BrClN₃O₅

InChI: InChI=1/C40H33BrClN3O5/c1-21-8-12-25(13-9-21)43-45-37(48)31-20-29-27(15-16-28-34(29)38(49)44(36(28)47)26-14-10-22(2)32(42)19-26)35(30-18-24(41)11-17-33(30)46)40(31,39(45)50)23-6-4-3-5-7-23/h3-15,17-19,28-29,31,34-35,43,46H,16,20H2,1-2H3

InChIKey: InChIKey=AINQBIAAFUYDDM-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)Br)O)C(=O)N(C5=O)C8=CC(=C(C=C8)C)Cl

Names:
    PubChem4815452

Registries:
    PubChem CID 3559293
    PubChem ID 4815452