N-(1-phenylethyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-phenylethyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1-phenylethyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-phenylethyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC(C)C3=CC=CC=C3)C)C

InChI

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