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=C(OC(F)(F)F)C=C4)C=C3)C2=O)C2=CC=CC=N2)C=C1
InChIKey
InChIKey=UNBFYCAXESAION-UHFFFAOYSA-N
Formula
C36H35F3N6O5
Mass
688.708