2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-ethyl-7-methyl-2-quinolinyl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-ethyl-7-methylquinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-ethyl-7-methyl-2-quinolyl)thio]-N-mesityl-acetamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H26N2OS/c1-6-18-12-19-8-7-14(2)11-20(19)24-23(18)27-13-21(26)25-22-16(4)9-15(3)10-17(22)5/h7-12H,6,13H2,1-5H3,(H,25,26)