PubChem6047033

Molecular Formula: C₄₂H₄₁ClN₂O₇

InChI: InChI=1/C42H41ClN2O7/c1-51-34-20-24(21-35(52-2)37(34)46)16-19-32-29-17-18-30-36(40(49)44(38(30)47)27-13-7-4-8-14-27)31(29)23-33-39(48)45(28-15-9-12-26(43)22-28)41(50)42(32,33)25-10-5-3-6-11-25/h3,5-6,9-12,15-17,19-22,27,30-33,36,46H,4,7-8,13-14,18,23H2,1-2H3

InChIKey: InChIKey=OZRABBVNWXVHPL-UHFFFAOYAM
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8CCCCC8

Names:
    PubChem6047033

Registries:
    PubChem CID 4118644
    PubChem ID 6047033