Name | 3,4-bis[[[(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]amino]cyclobut-3-ene-1,2-dione |
---|
Molecular Formula | C42H44N6O2 |
---|---|
Molecular Weight | 664.8 |
Smiles | C=CC1CN2CCC1CC2C(Nc1c(NC(c2ccnc3ccccc23)C2CC3CCN2CC3C=C)c(=O)c1=O)c1ccnc2ccccc12 |