Structure Information
Compound Identification
SMILES
OC1=C(C=CC(=C1)C(CC(=O)OC(=O)C(F)(F)F)NC(=O)CNC(=O)CCCCNC1=CC=CC=N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=BUGKLDFRMXDYKY-UHFFFAOYSA-N
Formula
C29H28F4N4O6
Mass
604.559
Compound Identification
SMILES
OC1=C(C=CC(=C1)C(CC(=O)OC(=O)C(F)(F)F)NC(=O)CNC(=O)CCCCNC1=CC=CC=N1)C1=CC=C(F)C=C1
InChIKey
InChIKey=BUGKLDFRMXDYKY-UHFFFAOYSA-N
Formula
C29H28F4N4O6
Mass
604.559