1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methylphenyl)sulfanyl-ethanone Openeye Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(p-tolylsulfanyl)ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(4-methylphenyl)thio]ethanone IUPAC Name: 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-(4-methylphenyl)sulfanylethanone Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(p-tolylthio)ethanone Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N2C3=C(C=C(C=C3)OC)C(=CC2(C)C)C

InChI

InChI=1S/C22H25NO2S/c1-15-6-9-18(10-7-15)26-14-21(24)23-20-11-8-17(25-5)12-19(20)16(2)13-22(23,3)4/h6-13H,14H2,1-5H3