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

Systemtic Name: N-(2-chlorophenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-10-18(22-19-13(12)6-5-9-16(19)24-2)25-11-17(23)21-15-8-4-3-7-14(15)20/h3-10H,11H2,1-2H3,(H,21,23)