Structure Information
Compound Identification
SMILES
ClC1=CNC2=C1C=CC(=C2)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)C1=CC=C(C=C1)N1CCCCCC1=O
InChIKey
InChIKey=RMIJIRDWXUSDDB-XZOQPEGZSA-N
Formula
C27H29ClN4O3
Mass
493.0
Compound Identification
SMILES
ClC1=CNC2=C1C=CC(=C2)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)C1=CC=C(C=C1)N1CCCCCC1=O
InChIKey
InChIKey=RMIJIRDWXUSDDB-XZOQPEGZSA-N
Formula
C27H29ClN4O3
Mass
493.0