Structure Information
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC(Cl)=CC=C1)=N2
InChIKey
InChIKey=JJCAXZYKGGUPNX-UHFFFAOYSA-N
Formula
C26H30ClN5O2
Mass
480.01
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)N(CCC(N)=O)C(NC(=C)C1=CC(Cl)=CC=C1)=N2
InChIKey
InChIKey=JJCAXZYKGGUPNX-UHFFFAOYSA-N
Formula
C26H30ClN5O2
Mass
480.01