Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C(=NC(NC(=O)NC2=CC(I)=CC=C2)C1=O)N1CCCCCC1
InChIKey
InChIKey=RPXANOBCJDELFE-UHFFFAOYSA-N
Formula
C23H26IN5O2
Mass
531.398
Compound Identification
SMILES
CN1C2=CC=CC=C2C(=NC(NC(=O)NC2=CC(I)=CC=C2)C1=O)N1CCCCCC1
InChIKey
InChIKey=RPXANOBCJDELFE-UHFFFAOYSA-N
Formula
C23H26IN5O2
Mass
531.398