PubChem4830695

Molecular Formula: C₄₆H₃₈ClN₅O₅

InChI: InChI=1/C46H38ClN5O5/c1-50(2)32-17-13-30(14-18-32)48-49-31-15-19-33(20-16-31)51-42(54)37-24-23-36-38(40(37)44(51)56)26-39-43(55)52(34-10-6-9-29(47)25-34)45(57)46(39,28-7-4-3-5-8-28)41(36)27-11-21-35(53)22-12-27/h3-23,25,37-41,53H,24,26H2,1-2H3/b49-48+

InChIKey: InChIKey=UFEHYUOAFDFTED-DSIMXMMZBW
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=C(C=C7)O)C8=CC=CC=C8)C9=CC(=CC=C9)Cl

Names:
    PubChem4830695

Registries:
    PubChem CID 3567243
    PubChem ID 4830695