Structure Information
Compound Identification
SMILES
O=C1CN(CC2=CC=CC(=C2)C2=CC3=NC=CN3C(NC3=NNC(=C3)C3CC3)=N2)CCN1
InChIKey
InChIKey=OGACNFJVOQUJCL-UHFFFAOYSA-N
Formula
C23H24N8O
Mass
428.5
Compound Identification
SMILES
O=C1CN(CC2=CC=CC(=C2)C2=CC3=NC=CN3C(NC3=NNC(=C3)C3CC3)=N2)CCN1
InChIKey
InChIKey=OGACNFJVOQUJCL-UHFFFAOYSA-N
Formula
C23H24N8O
Mass
428.5