Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=CN2)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=DGNOYEYXEIKJRH-UHFFFAOYSA-N
Formula
C18H19ClN4O
Mass
342.83
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1C=CN2)C1=CC(Cl)=CC=C1
InChIKey
InChIKey=DGNOYEYXEIKJRH-UHFFFAOYSA-N
Formula
C18H19ClN4O
Mass
342.83