2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-ethyl-N-(m-tolyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H24N2OS/c1-5-24(18-10-6-8-15(2)12-18)21(25)14-26-20-13-17(4)19-11-7-9-16(3)22(19)23-20/h6-13H,5,14H2,1-4H3