Structure Information
Compound Identification
SMILES
NC(=O)OC1=CC=CC2=C1N=C(N2)N1CCCN(CCC2=CC=C(I)C=C2)CC1
InChIKey
InChIKey=QCEFIZIFTHUQLN-UHFFFAOYSA-N
Formula
C21H24IN5O2
Mass
505.36
Compound Identification
SMILES
NC(=O)OC1=CC=CC2=C1N=C(N2)N1CCCN(CCC2=CC=C(I)C=C2)CC1
InChIKey
InChIKey=QCEFIZIFTHUQLN-UHFFFAOYSA-N
Formula
C21H24IN5O2
Mass
505.36