Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC=C(\C=N\NC2=NN=C(N\N=C\C3=CC=C(NC(C)=O)C=C3)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=BDMPCNLISIQQQY-DPCVLPDWSA-N
Formula
C26H24N8O2
Mass
480.532
Compound Identification
SMILES
CC(=O)NC1=CC=C(\C=N\NC2=NN=C(N\N=C\C3=CC=C(NC(C)=O)C=C3)C3=CC=CC=C23)C=C1
InChIKey
InChIKey=BDMPCNLISIQQQY-DPCVLPDWSA-N
Formula
C26H24N8O2
Mass
480.532