Structure Information
Compound Identification
SMILES
CN(C)C1=NC(NC2CCC(CC2)C(=O)NCC2=CC(I)=CC=C2)=NC2=CC=CC=C12
InChIKey
InChIKey=WXXIVAODKXBFQU-UHFFFAOYSA-N
Formula
C24H28IN5O
Mass
529.426
Compound Identification
SMILES
CN(C)C1=NC(NC2CCC(CC2)C(=O)NCC2=CC(I)=CC=C2)=NC2=CC=CC=C12
InChIKey
InChIKey=WXXIVAODKXBFQU-UHFFFAOYSA-N
Formula
C24H28IN5O
Mass
529.426