Structure Information
Compound Identification
SMILES
CN(C)C(=O)NC1=NC=CC(OC2=CC(F)=C(NC(=O)NC(C)=O)C=C2)=C1
InChIKey
InChIKey=JGOCKHUUMZJZBT-UHFFFAOYSA-N
Formula
C17H18FN5O4
Mass
375.36
Compound Identification
SMILES
CN(C)C(=O)NC1=NC=CC(OC2=CC(F)=C(NC(=O)NC(C)=O)C=C2)=C1
InChIKey
InChIKey=JGOCKHUUMZJZBT-UHFFFAOYSA-N
Formula
C17H18FN5O4
Mass
375.36