Structure Information
Compound Identification
SMILES
C1CC1C1=CC(NC2=NC(NC3=CC4=C(CCC4)C=C3)=NC3=CC=CC=C23)=NN1
InChIKey
InChIKey=SRRKNKSERRHKCJ-UHFFFAOYSA-N
Formula
C23H22N6
Mass
382.471
Compound Identification
SMILES
C1CC1C1=CC(NC2=NC(NC3=CC4=C(CCC4)C=C3)=NC3=CC=CC=C23)=NN1
InChIKey
InChIKey=SRRKNKSERRHKCJ-UHFFFAOYSA-N
Formula
C23H22N6
Mass
382.471