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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,8-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-1-indan-5-yl-ethanone Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NOS/c1-14-5-3-8-19-15(2)11-21(23-22(14)19)25-13-20(24)18-10-9-16-6-4-7-17(16)12-18/h3,5,8-12H,4,6-7,13H2,1-2H3