Structure Information
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC2=C1N=CC=C2
InChIKey
InChIKey=BSAGZPRHCTWICK-UHFFFAOYSA-N
Formula
C23H18N8O
Mass
422.452
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)N1C=NC2=C1N=CC=C2
InChIKey
InChIKey=BSAGZPRHCTWICK-UHFFFAOYSA-N
Formula
C23H18N8O
Mass
422.452