Structure Information
Compound Identification
SMILES
CCN1C(=NC2=C1N=CN=C2NC1CCN(C1)C(=O)C1CC1)C1=CN=C2NC=CC2=C1
InChIKey
InChIKey=QUZFQHXDLYRDMP-UHFFFAOYSA-N
Formula
C22H24N8O
Mass
416.489
Compound Identification
SMILES
CCN1C(=NC2=C1N=CN=C2NC1CCN(C1)C(=O)C1CC1)C1=CN=C2NC=CC2=C1
InChIKey
InChIKey=QUZFQHXDLYRDMP-UHFFFAOYSA-N
Formula
C22H24N8O
Mass
416.489