2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-quinolin-5-ylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(5-quinolyl)acetamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC4=C3C=CC=N4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC4=C3C=CC=N4)C(=CC=C2)Cl

InChI

InChI=1S/C21H15ClN2OS/c22-16-8-1-5-14-6-2-11-19(21(14)16)26-13-20(25)24-18-10-3-9-17-15(18)7-4-12-23-17/h1-12H,13H2,(H,24,25)