2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(3-ethyl-7-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-7-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-7-methyl-2-quinolyl)thio]-N-(p-tolyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-4-16-12-17-8-5-15(3)11-19(17)23-21(16)25-13-20(24)22-18-9-6-14(2)7-10-18/h5-12H,4,13H2,1-3H3,(H,22,24)