N-[4-[(5-chloranylquinolin-8-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranylquinolin-8-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-8-quinolyl)methylsulfanyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-8-quinolinyl)methylthio]phenyl]acetamide IUPAC Name: N-[4-[(5-chloroquinolin-8-yl)methylsulfanyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-8-quinolyl)methylthio]phenyl]acetamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H15ClN2OS/c1-12(22)21-14-5-7-15(8-6-14)23-11-13-4-9-17(19)16-3-2-10-20-18(13)16/h2-10H,11H2,1H3,(H,21,22)