Structure Information
Compound Identification
SMILES
CC12CCCC1(O)C(C)(C)NC1=C2C=C(C(F)=C1)C1=CC=CC2=NC=CN12
InChIKey
InChIKey=PZPKJDRDGAPDOT-UHFFFAOYSA-N
Formula
C22H24FN3O
Mass
365.452
Compound Identification
SMILES
CC12CCCC1(O)C(C)(C)NC1=C2C=C(C(F)=C1)C1=CC=CC2=NC=CN12
InChIKey
InChIKey=PZPKJDRDGAPDOT-UHFFFAOYSA-N
Formula
C22H24FN3O
Mass
365.452