N-(6-chloranylquinolin-8-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H15ClN2O2S/c1-23-14-4-6-15(7-5-14)24-11-17(22)21-16-10-13(19)9-12-3-2-8-20-18(12)16/h2-10H,11H2,1H3,(H,21,22)