Structure Information
Compound Identification
SMILES
FC1=C(NC2=C(C=CN=C2)C(=O)N2CC(C2)[C@@H]2CCCCN2)C=CC(I)=C1
InChIKey
InChIKey=IPPVBVQGSVYOCB-KRWDZBQOSA-N
Formula
C20H22FIN4O
Mass
480.326
Compound Identification
SMILES
FC1=C(NC2=C(C=CN=C2)C(=O)N2CC(C2)[C@@H]2CCCCN2)C=CC(I)=C1
InChIKey
InChIKey=IPPVBVQGSVYOCB-KRWDZBQOSA-N
Formula
C20H22FIN4O
Mass
480.326