PubChem15483351

Molecular Formula: C₄₀H₄₈N₄O₂

InChI: InChI=1/C40H48N4O2/c1-5-23-15-22-16-32-37-28(13-14-44(20-22)39(23)32)27-12-11-25(17-34(27)42-37)30-18-29-24(6-2)21-43(3)35(36(29)40(45)46-4)19-31-26-9-7-8-10-33(26)41-38(30)31/h6-12,17,22-23,29-30,32,35-36,39,41-42H,5,13-16,18-21H2,1-4H3/b24-6-/t22-,23-,29+,30u,32-,35-,36u,39-/m0/s1

InChIKey: InChIKey=MTARGWPMLJBYNG-XXQWXRQEBT
SMILES: CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=CC(=C5)C6CC7C(C(CC8=C6NC9=CC=CC=C89)N(CC7=CC)C)C(=O)OC

Names:
    PubChem15483351

Registries:
    PubChem CID 10461490
    PubChem ID 15483351