Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(C=NNC(=O)C(NC(=O)C2=CC(Cl)=CC=C2)C(C)C)=C1
InChIKey
InChIKey=UCFFFLZAICBZKC-UHFFFAOYSA-N
Formula
C23H24ClN3O4
Mass
441.91
Compound Identification
SMILES
COC1=C(OCC#C)C=CC(C=NNC(=O)C(NC(=O)C2=CC(Cl)=CC=C2)C(C)C)=C1
InChIKey
InChIKey=UCFFFLZAICBZKC-UHFFFAOYSA-N
Formula
C23H24ClN3O4
Mass
441.91