Structure Information
Compound Identification
SMILES
CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CN2C(=O)\C(=N\C3=NC=C(CC4=CC(OC)=C(OC)C(OC)=C4)C(N)=N3)C3=CC=CC=C23)CC1
InChIKey
InChIKey=YAGXXYGHXXTIEK-FXLOMAGBSA-N
Formula
C39H39FN8O7
Mass
750.788