N-(2-chlorophenyl)-2-[methyl(2-quinolin-2-ylsulfanylethanoyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl(2-quinolin-2-ylsulfanylethanoyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-quinolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-(2-quinolinylthio)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-(2-quinolin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(2-quinolylthio)acetyl]amino]acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClN3O2S/c1-24(12-18(25)22-17-9-5-3-7-15(17)21)20(26)13-27-19-11-10-14-6-2-4-8-16(14)23-19/h2-11H,12-13H2,1H3,(H,22,25)