PubChem6572298

Molecular Formula: C₄₀H₃₃N₃O₇

InChI: InChI=1/C40H33N3O7/c1-49-32-20-25(21-33(50-2)37(32)46)35-28-18-19-41-38(47)42(27-16-10-5-11-17-27)39(48)43(41)31(28)23-30-36(45)29(24-12-6-3-7-13-24)22-34(44)40(30,35)26-14-8-4-9-15-26/h3-18,20-22,30-31,35,46H,19,23H2,1-2H3

InChIKey: InChIKey=IPZIWTAIGIJWKM-UHFFFAOYAF
SMILES: COC1=CC(=CC(=C1O)OC)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem6572298

Registries:
    PubChem CID 4458580
    PubChem ID 6572298