Structure Information
Compound Identification
SMILES
O=C1CNC(=O)N1CC1=CC=CC(=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=ORCOODHIVUUVOE-UHFFFAOYSA-N
Formula
C22H20N8O2
Mass
428.456
Compound Identification
SMILES
O=C1CNC(=O)N1CC1=CC=CC(=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=ORCOODHIVUUVOE-UHFFFAOYSA-N
Formula
C22H20N8O2
Mass
428.456