Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NC2=C(CCC3=CC=CC=C3)NN=C2C(I)N1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RHROVIHBQATZBB-UHFFFAOYSA-N
Formula
C27H24IN5O2
Mass
577.426
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=NC2=C(CCC3=CC=CC=C3)NN=C2C(I)N1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=RHROVIHBQATZBB-UHFFFAOYSA-N
Formula
C27H24IN5O2
Mass
577.426