2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3-ethyl-8-methylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3-ethyl-8-methyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-3-15-12-16-9-7-8-14(2)19(16)22-20(15)24-13-18(23)21-17-10-5-4-6-11-17/h4-12H,3,13H2,1-2H3,(H,21,23)