Structure Information
Compound Identification
SMILES
CCOC1=NC(NCC2=CC=C(F)C=C2)=NC2=C1N=C(C=C2)C1=CC=C(NC(=O)C2(O)CC2)C=C1
InChIKey
InChIKey=LCIUIWCTNQEXLK-UHFFFAOYSA-N
Formula
C26H24FN5O3
Mass
473.508
Compound Identification
SMILES
CCOC1=NC(NCC2=CC=C(F)C=C2)=NC2=C1N=C(C=C2)C1=CC=C(NC(=O)C2(O)CC2)C=C1
InChIKey
InChIKey=LCIUIWCTNQEXLK-UHFFFAOYSA-N
Formula
C26H24FN5O3
Mass
473.508