PubChem4823252

Molecular Formula: C₄₅H₃₇ClN₄O₅

InChI: InChI=1/C45H37ClN4O5/c1-26-12-14-30(15-13-26)48-50-42(53)37-25-36-33(40(34-21-20-32(51)24-38(34)46)45(37,44(50)55)27-8-4-2-5-9-27)22-23-35-39(36)43(54)49(41(35)52)31-18-16-29(17-19-31)47-28-10-6-3-7-11-28/h2-22,24,35-37,39-40,47-48,51H,23,25H2,1H3

InChIKey: InChIKey=QAZABHIMNUMBGA-UHFFFAOYAG
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7)O)Cl)C(=O)N(C5=O)C8=CC=C(C=C8)NC9=CC=CC=C9

Names:
    PubChem4823252

Registries:
    PubChem CID 3563209
    PubChem ID 4823252