N-(4-ethanoylphenyl)-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-ethyl-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-4-16-12-18-7-5-6-14(2)21(18)24-22(16)27-13-20(26)23-19-10-8-17(9-11-19)15(3)25/h5-12H,4,13H2,1-3H3,(H,23,26)