2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-5-15-11-16-7-8-17(26-3)12-18(16)24-22(15)28-13-21(25)23-19-10-14(2)6-9-20(19)27-4/h6-12H,5,13H2,1-4H3,(H,23,25)