Structure Information
Compound Identification
SMILES
COC1=C(OCC2C[C@@H]3CNC[C@@H]3C2)C=C2N=CN=C(NC3=C(F)C(Cl)=C(Br)C=C3)C2=C1
InChIKey
InChIKey=ZNKFCCNXFVRXHC-AGUYFDCRSA-N
Formula
C23H23BrClFN4O2
Mass
521.82
Compound Identification
SMILES
COC1=C(OCC2C[C@@H]3CNC[C@@H]3C2)C=C2N=CN=C(NC3=C(F)C(Cl)=C(Br)C=C3)C2=C1
InChIKey
InChIKey=ZNKFCCNXFVRXHC-AGUYFDCRSA-N
Formula
C23H23BrClFN4O2
Mass
521.82