N-(2-chlorophenyl)-2-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]-methyl-amino]acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-14-10-21(25-19-11-15(29-3)8-9-16(14)19)30-13-22(28)26(2)12-20(27)24-18-7-5-4-6-17(18)23/h4-11H,12-13H2,1-3H3,(H,24,27)