Structure Information
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)C1=CC=C(CN2C(CC3=C(C=C(NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C=C3)C2=O)C2=NC=CN2)C=C1
InChIKey
InChIKey=ZBHOIBXLODKKLB-UHFFFAOYSA-N
Formula
C35H33F6N7O4
Mass
729.684