Structure Information
Compound Identification
SMILES
ClC1=C\C(=C2\NN(CCC#N)C=C2C#CC2=CC=C(NC(=O)[C@@H]3COCCN3C(=O)[C@H](NC(=O)NC3CC3)C3=CC=CC=C3)C=C2)C(=O)C=C1
InChIKey
InChIKey=UCXAEBPZZGZLPW-WPDKHHBQSA-N
Formula
C37H34ClN7O5
Mass
692.17