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

Systemtic Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3,8-dimethyl-2-quinolinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H20N2O2S/c1-13-5-4-6-15-11-14(2)20(22-19(13)15)25-12-18(23)21-16-7-9-17(24-3)10-8-16/h4-11H,12H2,1-3H3,(H,21,23)