N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-13-6-4-9-18-14(2)10-20(24-21(13)18)26-12-19(25)23-15(3)16-7-5-8-17(22)11-16/h4-11,15H,12H2,1-3H3,(H,23,25)/t15-/m1/s1