Structure Information
Compound Identification
SMILES
C(CC1CCCCC1)NC1=NC2=CC=CC=C2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=DJLTUQSEMZTBLT-UHFFFAOYSA-N
Formula
C22H28N6
Mass
376.508
Compound Identification
SMILES
C(CC1CCCCC1)NC1=NC2=CC=CC=C2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=DJLTUQSEMZTBLT-UHFFFAOYSA-N
Formula
C22H28N6
Mass
376.508