2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(1-naphthyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O2S/c1-15-13-22(25-23-17(15)10-6-12-20(23)27-2)28-14-21(26)24-19-11-5-8-16-7-3-4-9-18(16)19/h3-13H,14H2,1-2H3,(H,24,26)