Structure Information
Compound Identification
SMILES
COC1=CC(OC)=CC(NC(=O)N2CC3CC2C2N3C(=O)N(C2=O)C2=C(C)C(Cl)=C(C=C2)C#N)=C1
InChIKey
InChIKey=OKZGSNYSDBZEKA-UHFFFAOYSA-N
Formula
C24H22ClN5O5
Mass
495.92
Compound Identification
SMILES
COC1=CC(OC)=CC(NC(=O)N2CC3CC2C2N3C(=O)N(C2=O)C2=C(C)C(Cl)=C(C=C2)C#N)=C1
InChIKey
InChIKey=OKZGSNYSDBZEKA-UHFFFAOYSA-N
Formula
C24H22ClN5O5
Mass
495.92