2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3,7-dimethyl-2-quinolyl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3,7-dimethyl-2-quinolinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3,7-dimethyl-2-quinolyl)thio]-N-p-phenetyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)C)C

InChI

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