N-(2-chloranylpyridin-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)C)C

InChI

InChI=1S/C19H18ClN3OS/c1-11-7-13(3)18-14(8-11)12(2)9-17(23-18)25-10-16(24)22-15-5-4-6-21-19(15)20/h4-9H,10H2,1-3H3,(H,22,24)