Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(CC2=NOC(CCCNC(=O)C3=C(NCCCN4CCCCC4)N=C(CI)N3)=N2)C=C1
InChIKey
InChIKey=ZXUBOVLTOFESTH-UHFFFAOYSA-N
Formula
C25H32F2IN7O2
Mass
627.479
Compound Identification
SMILES
FC1=CC(F)=C(CC2=NOC(CCCNC(=O)C3=C(NCCCN4CCCCC4)N=C(CI)N3)=N2)C=C1
InChIKey
InChIKey=ZXUBOVLTOFESTH-UHFFFAOYSA-N
Formula
C25H32F2IN7O2
Mass
627.479