Structure Information
Compound Identification
SMILES
CN1N=C(C)C2=C(N3CCN(C)CC3)C(=CN=C12)C(=O)NC(=O)NC1=CC(=C(C)C=C1)C(F)(F)F
InChIKey
InChIKey=WMWMGLNDMDCYRW-UHFFFAOYSA-N
Formula
C23H26F3N7O2
Mass
489.503
Compound Identification
SMILES
CN1N=C(C)C2=C(N3CCN(C)CC3)C(=CN=C12)C(=O)NC(=O)NC1=CC(=C(C)C=C1)C(F)(F)F
InChIKey
InChIKey=WMWMGLNDMDCYRW-UHFFFAOYSA-N
Formula
C23H26F3N7O2
Mass
489.503