N-(2,3-dihydro-1H-inden-5-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-indan-5-yl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2OS/c1-14-5-3-8-19-15(2)11-21(24-22(14)19)26-13-20(25)23-18-10-9-16-6-4-7-17(16)12-18/h3,5,8-12H,4,6-7,13H2,1-2H3,(H,23,25)