PubChem6568248

Molecular Formula: C₃₆H₃₃N₃O₅

InChI: InChI=1/C36H33N3O5/c1-3-8-21-9-7-12-26(31(21)40)30-24-17-18-25-29(33(42)37-32(25)41)27(24)19-28-34(43)39(38-23-15-13-20(2)14-16-23)35(44)36(28,30)22-10-5-4-6-11-22/h3-7,9-17,25,27-30,38,40H,1,8,18-19H2,2H3,(H,37,41,42)/f/h37H

InChIKey: InChIKey=IBELHTOSZILJFH-YLHGWYNBCC
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C(=CC=C7)CC=C)O)C(=O)NC5=O

Names:
    PubChem6568248

Registries:
    PubChem CID 4455685
    PubChem ID 6568248