2-(4-methylquinolin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(1-phenylethyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14-12-20(22-18-11-7-6-10-17(14)18)24-13-19(23)21-15(2)16-8-4-3-5-9-16/h3-12,15H,13H2,1-2H3,(H,21,23)