Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(NC(=O)[C@H](OC(C)=O)C1=CC=CC=C1)=NN2
InChIKey
InChIKey=MBFRRCRYQMFRLW-HSZRJFAPSA-N
Formula
C25H24N4O3
Mass
428.492
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(NC(=O)[C@H](OC(C)=O)C1=CC=CC=C1)=NN2
InChIKey
InChIKey=MBFRRCRYQMFRLW-HSZRJFAPSA-N
Formula
C25H24N4O3
Mass
428.492