Structure Information
Compound Identification
SMILES
COC1=CC(CC2=CN=C(\N=C3/C(=O)N(CN4CCN(C)CC4)C4=C3C=C(F)C=C4)N=C2N)=CC(OC)=C1OC
InChIKey
InChIKey=BZDVRHSUAASVAK-TZHWMEPESA-N
Formula
C28H32FN7O4
Mass
549.607
Compound Identification
SMILES
COC1=CC(CC2=CN=C(\N=C3/C(=O)N(CN4CCN(C)CC4)C4=C3C=C(F)C=C4)N=C2N)=CC(OC)=C1OC
InChIKey
InChIKey=BZDVRHSUAASVAK-TZHWMEPESA-N
Formula
C28H32FN7O4
Mass
549.607