Structure Information
Compound Identification
SMILES
FC(F)(F)C1=C2N=C(N(C[C@@H]3CCN(C3)C(=O)C3CC3)C2=CC=C1)C1=CC=C(C=C1)C1=CC2=C(C=CN2)C=C1
InChIKey
InChIKey=DFUXFSKAIZFHOT-LJQANCHMSA-N
Formula
C31H27F3N4O
Mass
528.579
Compound Identification
SMILES
FC(F)(F)C1=C2N=C(N(C[C@@H]3CCN(C3)C(=O)C3CC3)C2=CC=C1)C1=CC=C(C=C1)C1=CC2=C(C=CN2)C=C1
InChIKey
InChIKey=DFUXFSKAIZFHOT-LJQANCHMSA-N
Formula
C31H27F3N4O
Mass
528.579