Structure Information
Compound Identification
SMILES
CN(C)C(=O)C(=O)C1=CNC2=CC(Cl)=C(C=C12)C(=O)N[C@@H]1CCCC[C@H]1N(C)CC1=CC=C(F)C=C1
InChIKey
InChIKey=OKBGIRUZOBMRGS-ISKFKSNPSA-N
Formula
C27H30ClFN4O3
Mass
513.01
Compound Identification
SMILES
CN(C)C(=O)C(=O)C1=CNC2=CC(Cl)=C(C=C12)C(=O)N[C@@H]1CCCC[C@H]1N(C)CC1=CC=C(F)C=C1
InChIKey
InChIKey=OKBGIRUZOBMRGS-ISKFKSNPSA-N
Formula
C27H30ClFN4O3
Mass
513.01