Structure Information
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC(Cl)=C(F)C=C1)=N2
InChIKey
InChIKey=BIZFGRNMRBQOGM-UHFFFAOYSA-N
Formula
C26H29ClFN5O2
Mass
498.0
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC(Cl)=C(F)C=C1)=N2
InChIKey
InChIKey=BIZFGRNMRBQOGM-UHFFFAOYSA-N
Formula
C26H29ClFN5O2
Mass
498.0