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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11-9-16(21-13-6-3-2-5-12(11)13)23-10-15(22)20-14-7-4-8-19-17(14)18/h2-9H,10H2,1H3,(H,20,22)