Structure Information
Compound Identification
SMILES
NC(N)=C1C=CC(=O)C(\C=C\[C@H]2CCCN2C(=O)C2=CC=C(C=C2)C2=CNC(=O)C=C2)=C1
InChIKey
InChIKey=XGPXUWJYFRHPTQ-TYOLEZHBSA-N
Formula
C25H24N4O3
Mass
428.492
Compound Identification
SMILES
NC(N)=C1C=CC(=O)C(\C=C\[C@H]2CCCN2C(=O)C2=CC=C(C=C2)C2=CNC(=O)C=C2)=C1
InChIKey
InChIKey=XGPXUWJYFRHPTQ-TYOLEZHBSA-N
Formula
C25H24N4O3
Mass
428.492