Structure Information
Compound Identification
SMILES
C[C@@H](Cl)[C@@H]1CN(C(=O)C2=CC3=C(N2)C=CC(NC(=O)C2=CC4=CC=CC=C4N2)=C3)C2=CC(O)=C3CCCCC3=C12
InChIKey
InChIKey=HWIMWOXWCZVPSQ-HXOBKFHXSA-N
Formula
C32H29ClN4O3
Mass
553.06
Compound Identification
SMILES
C[C@@H](Cl)[C@@H]1CN(C(=O)C2=CC3=C(N2)C=CC(NC(=O)C2=CC4=CC=CC=C4N2)=C3)C2=CC(O)=C3CCCCC3=C12
InChIKey
InChIKey=HWIMWOXWCZVPSQ-HXOBKFHXSA-N
Formula
C32H29ClN4O3
Mass
553.06