Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(OCC2=NC=CN2CC2=CC(Cl)=CC(Cl)=C2)=CC=C1
InChIKey
InChIKey=IKOQEAMFPIDESN-UHFFFAOYSA-N
Formula
C22H24Cl2N4O2
Mass
447.36
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(OCC2=NC=CN2CC2=CC(Cl)=CC(Cl)=C2)=CC=C1
InChIKey
InChIKey=IKOQEAMFPIDESN-UHFFFAOYSA-N
Formula
C22H24Cl2N4O2
Mass
447.36