1-(3,4-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]ethanone Formula: C22H23NOS MolecularWeight: 349.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

InChI

InChI=1S/C22H23NOS/c1-13-8-17(5)22-19(9-13)16(4)11-21(23-22)25-12-20(24)18-7-6-14(2)15(3)10-18/h6-11H,12H2,1-5H3