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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxypropyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCOC

InChI

InChI=1S/C16H20N2O2S/c1-12-10-16(18-14-7-4-3-6-13(12)14)21-11-15(19)17-8-5-9-20-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,17,19)