Structure Information
Compound Identification
SMILES
CC(N)C1CCN(C1)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=JHLQDRQLHIOTJO-UHFFFAOYSA-N
Formula
C20H25FN4O3
Mass
388.443
Compound Identification
SMILES
CC(N)C1CCN(C1)C1=C(C)C2=C(C(N)=C1F)C(=O)C(=CN2C1CC1)C(O)=O
InChIKey
InChIKey=JHLQDRQLHIOTJO-UHFFFAOYSA-N
Formula
C20H25FN4O3
Mass
388.443