N-(5-chloranylpyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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