PubChem6080694

Molecular Formula: C₄₃H₃₈ClN₃O₆

InChI: InChI=1/C43H38ClN3O6/c1-25-22-26(10-17-36(25)48)38-32-15-16-33-37(41(51)46(39(33)49)30-13-11-29(12-14-30)45-18-20-53-21-19-45)34(32)24-35-40(50)47(31-9-5-8-28(44)23-31)42(52)43(35,38)27-6-3-2-4-7-27/h2-15,17,22-23,33-35,37-38,48H,16,18-21,24H2,1H3

InChIKey: InChIKey=KEPWUQBVUOVFOY-UHFFFAOYAW
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)N9CCOCC9)O

Names:
    PubChem6080694

Registries:
    PubChem CID 4143766
    PubChem ID 6080694