Structure Information
Compound Identification
SMILES
CC12CC(CC(C)(C)C1)N(C2)C1=NC2=C(C=C(I)C=C2)C(=O)N1CC=C
InChIKey
InChIKey=BAWOEKJROZGENH-UHFFFAOYSA-N
Formula
C21H26IN3O
Mass
463.363
Compound Identification
SMILES
CC12CC(CC(C)(C)C1)N(C2)C1=NC2=C(C=C(I)C=C2)C(=O)N1CC=C
InChIKey
InChIKey=BAWOEKJROZGENH-UHFFFAOYSA-N
Formula
C21H26IN3O
Mass
463.363