2-(4-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2OS/c1-15-13-22(24-19-11-5-4-9-17(15)19)26-14-21(25)23-20-12-6-8-16-7-2-3-10-18(16)20/h2-13H,14H2,1H3,(H,23,25)