Structure Information
Compound Identification
SMILES
OCC1(O)CCC(CC1)NC(=O)C1=C2C=C(C=CN2N=C1)N1CCCC1C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=PJXJTLBYDKZQLW-UHFFFAOYSA-N
Formula
C25H28F2N4O3
Mass
470.521
Compound Identification
SMILES
OCC1(O)CCC(CC1)NC(=O)C1=C2C=C(C=CN2N=C1)N1CCCC1C1=C(F)C=CC(F)=C1
InChIKey
InChIKey=PJXJTLBYDKZQLW-UHFFFAOYSA-N
Formula
C25H28F2N4O3
Mass
470.521