N-[(3-chlorophenyl)methyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-13-5-3-8-17-14(2)9-19(23-20(13)17)25-12-18(24)22-11-15-6-4-7-16(21)10-15/h3-10H,11-12H2,1-2H3,(H,22,24)