Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC2=C(N=CN2)C1C1=CC(F)=CC=C1
InChIKey
InChIKey=TWLJBJAHDVIYFH-UHFFFAOYSA-N
Formula
C23H23FN4O3
Mass
422.46
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC2=C(N=CN2)C1C1=CC(F)=CC=C1
InChIKey
InChIKey=TWLJBJAHDVIYFH-UHFFFAOYSA-N
Formula
C23H23FN4O3
Mass
422.46