2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c1-15-7-5-11-18-16(2)13-22(25-23(15)18)27-14-21(26)24-20-12-6-9-17-8-3-4-10-19(17)20/h3-13H,14H2,1-2H3,(H,24,26)