2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(m-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

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