PubChem4810507

Molecular Formula: C₄₀H₃₃N₃O₅

InChI: InChI=1/C40H33N3O5/c1-24-20-27(21-25(2)36(24)45)35-30-18-19-41-38(47)42(29-16-10-5-11-17-29)39(48)43(41)33(30)23-32-37(46)31(26-12-6-3-7-13-26)22-34(44)40(32,35)28-14-8-4-9-15-28/h3-18,20-22,32-33,35,45H,19,23H2,1-2H3

InChIKey: InChIKey=XOFYXUDFZCLIIK-UHFFFAOYAS
SMILES: CC1=CC(=CC(=C1O)C)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:
    PubChem4810507

Registries:
    PubChem CID 3556440
    PubChem ID 4810507