PubChem8396789

Molecular Formula: C40H38N2O3


InChI: InChI=1/C40H38N2O3/c1-4-5-7-12-27-18-20-29(21-19-27)37(43)35-36(38(44)28-13-8-6-9-14-28)42-33-22-17-25(2)23-30(33)26(3)24-34(42)40(35)31-15-10-11-16-32(31)41-39(40)45/h6,8-11,13-24,34-36H,4-5,7,12H2,1-3H3,(H,41,45)/f/h41H

InChIKey: InChIKey=HHVWTSVUVGQOOS-KTSXDLBNCH
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=C(C6=C3C=CC(=C6)C)C)C(=O)C7=CC=CC=C7

Names:
    PubChem8396789

Registries:
    PubChem CID 4242752
    PubChem ID 8396789