2-(1H-benzimidazol-2-ylsulfanyl)-N-(8-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(8-methylquinolin-4-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(8-methyl-4-quinolyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(8-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(8-methylquinolin-4-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(8-methyl-4-quinolyl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4OS/c1-12-5-4-6-13-14(9-10-20-18(12)13)21-17(24)11-25-19-22-15-7-2-3-8-16(15)23-19/h2-10H,11H2,1H3,(H,22,23)(H,20,21,24)