Structure Information
Compound Identification
SMILES
FC1=CC=C(NC(=O)C2=CC=CC=C2N2C(=O)[C@@H]3CC4=C(NC5=CC=CC=C45)[C@@H](N3C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=NVMBFFDHXQLHEL-YTMVLYRLSA-N
Formula
C32H23FN4O3
Mass
530.559
Compound Identification
SMILES
FC1=CC=C(NC(=O)C2=CC=CC=C2N2C(=O)[C@@H]3CC4=C(NC5=CC=CC=C45)[C@@H](N3C2=O)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=NVMBFFDHXQLHEL-YTMVLYRLSA-N
Formula
C32H23FN4O3
Mass
530.559