2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-ethyl-6-methoxy-2-quinolyl)thio]-N-phenyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-3-14-11-15-12-17(24-2)9-10-18(15)22-20(14)25-13-19(23)21-16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,21,23)