N-(3-methoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O2S/c1-13-10-19(21-17-9-4-3-8-16(13)17)24-12-18(22)20-14-6-5-7-15(11-14)23-2/h3-11H,12H2,1-2H3,(H,20,22)