N-(2-methylquinolin-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-(8-quinolylthio)acetamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3OS/c1-14-12-18(16-8-2-3-9-17(16)23-14)24-20(25)13-26-19-10-4-6-15-7-5-11-22-21(15)19/h2-12H,13H2,1H3,(H,23,24,25)