Structure Information
Compound Identification
SMILES
ClC1=CC(Cl)=C(C=C1)N1CC(=O)N(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C1=O
InChIKey
InChIKey=GDAAWFIARFCSMK-UHFFFAOYSA-N
Formula
C24H26Cl2N4O3
Mass
489.4
Compound Identification
SMILES
ClC1=CC(Cl)=C(C=C1)N1CC(=O)N(CC2=CN=C(OC3CCN(CC4CC4)CC3)C=C2)C1=O
InChIKey
InChIKey=GDAAWFIARFCSMK-UHFFFAOYSA-N
Formula
C24H26Cl2N4O3
Mass
489.4