N-[[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]benzyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c1-14-5-4-6-19-15(2)11-21(24-22(14)19)27-13-20(26)18-9-7-17(8-10-18)12-23-16(3)25/h4-11H,12-13H2,1-3H3,(H,23,25)