Structure Information
Compound Identification
SMILES
CN1CCN(C)C(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=PPLNALAGSCYCEK-UHFFFAOYSA-N
Formula
C20H23F2IN4O2
Mass
516.331
Compound Identification
SMILES
CN1CCN(C)C(COC2=C(C(N)=O)C(NC3=C(F)C=C(I)C=C3)=CC(F)=C2)C1
InChIKey
InChIKey=PPLNALAGSCYCEK-UHFFFAOYSA-N
Formula
C20H23F2IN4O2
Mass
516.331