Structure Information
Compound Identification
SMILES
COC1=C(OCC2C[C@H]3CN(C[C@H]3C2)C(C)C)C=C2N=CN=C(NC3=C(F)C(Cl)=C(Br)C=C3)C2=C1
InChIKey
InChIKey=ZYDWOISDXFZQRM-ALOPSCKCSA-N
Formula
C26H29BrClFN4O2
Mass
563.9
Compound Identification
SMILES
COC1=C(OCC2C[C@H]3CN(C[C@H]3C2)C(C)C)C=C2N=CN=C(NC3=C(F)C(Cl)=C(Br)C=C3)C2=C1
InChIKey
InChIKey=ZYDWOISDXFZQRM-ALOPSCKCSA-N
Formula
C26H29BrClFN4O2
Mass
563.9