| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N6O2 |
| Molecular Weight | 406.4808 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC2=C(NC1=O)C=C(CN3CCN(CC3)C4=CC=C(N=C4)C(=O)NC)C=N2
InChI
InChIKey=WQAVGRAETZEADU-UHFFFAOYSA-N
InChI=1S/C22H26N6O2/c1-3-16-11-19-20(26-21(16)29)10-15(12-24-19)14-27-6-8-28(9-7-27)17-4-5-18(25-13-17)22(30)23-2/h4-5,10-13H,3,6-9,14H2,1-2H3,(H,23,30)(H,26,29)
Approval Year
ACTIVE MOIETY
