2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(3,8-dimethyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(3,8-dimethyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(3,8-dimethylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2OS/c1-13-7-6-8-15-11-14(2)19(21-18(13)15)23-12-17(22)20-16-9-4-3-5-10-16/h3-11H,12H2,1-2H3,(H,20,22)