Structure Information
Compound Identification
SMILES
CC1CCCN(C1)C(=O)C1=CC=CC=C1NC(=O)CN1CCC(CC1)C(=O)NCC(=O)NC1=CC(Cl)=C(NC(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=FQRNMQULUXVYJS-UHFFFAOYSA-N
Formula
C37H43ClN6O5
Mass
687.24
Compound Identification
SMILES
CC1CCCN(C1)C(=O)C1=CC=CC=C1NC(=O)CN1CCC(CC1)C(=O)NCC(=O)NC1=CC(Cl)=C(NC(=O)C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=FQRNMQULUXVYJS-UHFFFAOYSA-N
Formula
C37H43ClN6O5
Mass
687.24