Structure Information
Compound Identification
SMILES
CN1C=C(C=N1)C1=CC(F)=C(C=C1)N1CCCC(C1)OC(=O)N1C2CCC1CC(O)C2
InChIKey
InChIKey=ICAKDZKKOBTVHC-UHFFFAOYSA-N
Formula
C23H29FN4O3
Mass
428.508
Compound Identification
SMILES
CN1C=C(C=N1)C1=CC(F)=C(C=C1)N1CCCC(C1)OC(=O)N1C2CCC1CC(O)C2
InChIKey
InChIKey=ICAKDZKKOBTVHC-UHFFFAOYSA-N
Formula
C23H29FN4O3
Mass
428.508