Structure Information
Compound Identification
SMILES
O=NC1=C2C=C\C(C=C2CC1)=N\C1=C(NC2=CNC=CN12)C1=CC=C(C=C1)C(=O)N1CCOCC1
InChIKey
InChIKey=TWUGQPOJPPECCD-RRAHZORUSA-N
Formula
C26H24N6O3
Mass
468.517
Compound Identification
SMILES
O=NC1=C2C=C\C(C=C2CC1)=N\C1=C(NC2=CNC=CN12)C1=CC=C(C=C1)C(=O)N1CCOCC1
InChIKey
InChIKey=TWUGQPOJPPECCD-RRAHZORUSA-N
Formula
C26H24N6O3
Mass
468.517