Structure Information
Compound Identification
SMILES
C[C@]1(CC2=CC=C(C=C2)C#N)N2C(=NC=C2C(=O)NC2(CC2)C(=O)NC2(CC2)C2=NC=C(C=C2)C2=CC=C(O)C=C2)N(C1=O)C1=CC(Cl)=C(F)C(Cl)=C1
InChIKey
InChIKey=ZVVNMRFVPRLBBH-DIPNUNPCSA-N
Formula
C39H30Cl2FN7O4
Mass
750.61