Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1C=NNCC(=O)CC1=NC2=C(C=C(I)C=C2)C(=O)N1C1=CNC2=CC=CC=C12
InChIKey
InChIKey=MPWVBMXFEDEPKZ-UHFFFAOYSA-N
Formula
C27H22IN5O3
Mass
591.409
Compound Identification
SMILES
COC1=CC=CC=C1C=NNCC(=O)CC1=NC2=C(C=C(I)C=C2)C(=O)N1C1=CNC2=CC=CC=C12
InChIKey
InChIKey=MPWVBMXFEDEPKZ-UHFFFAOYSA-N
Formula
C27H22IN5O3
Mass
591.409