Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1C(O)=O)N=C(NC1=C(C=CC(CNC(=O)C3(CC3)C(F)(F)F)=C1)C(F)(F)F)N2C1CCC(CC1)C(F)(F)F
InChIKey
InChIKey=QROIXGCSLIHPSH-UHFFFAOYSA-N
Formula
C29H27F9N4O4
Mass
666.545
Compound Identification
SMILES
COC1=CC2=C(C=C1C(O)=O)N=C(NC1=C(C=CC(CNC(=O)C3(CC3)C(F)(F)F)=C1)C(F)(F)F)N2C1CCC(CC1)C(F)(F)F
InChIKey
InChIKey=QROIXGCSLIHPSH-UHFFFAOYSA-N
Formula
C29H27F9N4O4
Mass
666.545