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

Systemtic Name: N-(3-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-12-7-14(3)20-17(8-12)13(2)9-19(23-20)25-11-18(24)22-16-6-4-5-15(21)10-16/h4-10H,11H2,1-3H3,(H,22,24)