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

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-(o-tolyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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