IUPAC: (2R)-2-amino-6-[3-(6-{5-[(1E)-2-carboxy-2-cyanoeth-1-en-1-yl]thiophen-2-yl}-1,2,3,4-tetrahydroquinolin-1-yl)propanamido]hexanoic acid hydrochloride

SMILES: Cl.N[C@H](CCCCNC(=O)CCN1CCCc2cc(ccc12)-c1ccc(\C=C(/C#N)C(O)=O)s1)C(O)=O