| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18FIN4O2 |
| Molecular Weight | 480.2747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(I)=CC=C1NC2=C(C=C3N=CNC3=C2F)C(=O)NOCC4CC4
InChI
InChIKey=OVTQTDSDLSDPJL-UHFFFAOYSA-N
InChI=1S/C19H18FIN4O2/c1-10-6-12(21)4-5-14(10)24-17-13(19(26)25-27-8-11-2-3-11)7-15-18(16(17)20)23-9-22-15/h4-7,9,11,24H,2-3,8H2,1H3,(H,22,23)(H,25,26)
Approval Year
ACTIVE MOIETY
