| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H32N8O |
| Molecular Weight | 508.6174 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=CC=C(CNC3=NC=NC(=C3)C4=CN=C5C=C(OCCCN6CCCC6)C=CN45)C=C2
InChI
InChIKey=LVMAULGVWBINFP-UHFFFAOYSA-N
InChI=1S/C29H32N8O/c1-35-20-24(18-34-35)23-7-5-22(6-8-23)17-30-28-16-26(32-21-33-28)27-19-31-29-15-25(9-13-37(27)29)38-14-4-12-36-10-2-3-11-36/h5-9,13,15-16,18-21H,2-4,10-12,14,17H2,1H3,(H,30,32,33)
Approval Year
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
