Structure Information
Compound Identification
SMILES
COC1=CC2=C(CN(CC3=CC(Cl)=CC=C3)[C@@H](C2)C(=O)NCCC2=CN=CN2CC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=XXAQIOKVUXUEBY-PMERELPUSA-N
Formula
C31H30ClN5O2
Mass
540.06
Compound Identification
SMILES
COC1=CC2=C(CN(CC3=CC(Cl)=CC=C3)[C@@H](C2)C(=O)NCCC2=CN=CN2CC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=XXAQIOKVUXUEBY-PMERELPUSA-N
Formula
C31H30ClN5O2
Mass
540.06