N-(3,5-dimethoxyphenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-5-14-8-15-9-17(26-2)6-7-20(15)24-22(14)29-13-21(25)23-16-10-18(27-3)12-19(11-16)28-4/h6-12H,5,13H2,1-4H3,(H,23,25)