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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-methyl-amino]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-14-7-6-8-16-15(2)11-20(25-22(14)16)29-13-21(28)26(3)12-19(27)24-18-10-5-4-9-17(18)23/h4-11H,12-13H2,1-3H3,(H,24,27)