2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C22H24N2OS/c1-15-8-5-6-10-18(15)13-24(4)21(25)14-26-20-12-17(3)19-11-7-9-16(2)22(19)23-20/h5-12H,13-14H2,1-4H3