2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-ethoxy-3-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-N-(p-tolyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2S/c1-4-25-18-9-10-19-16(12-18)11-15(3)21(23-19)26-13-20(24)22-17-7-5-14(2)6-8-17/h5-12H,4,13H2,1-3H3,(H,22,24)