PubChem6047032

Molecular Formula: C₄₀H₃₃ClN₂O₇

InChI: InChI=1/C40H33ClN2O7/c1-49-31-19-26(44)20-32(50-2)34(31)35-27-16-17-28-33(38(47)42(36(28)45)24-13-7-4-8-14-24)29(27)21-30-37(46)43(25-15-9-12-23(41)18-25)39(48)40(30,35)22-10-5-3-6-11-22/h3-16,18-20,28-30,33,35,44H,17,21H2,1-2H3

InChIKey: InChIKey=LKLJPDDGIQVLJB-UHFFFAOYAF
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC=C8)OC)O

Names:
    PubChem6047032

Registries:
    PubChem CID 4118643
    PubChem ID 6047032