3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-N-(2-methyl-4-quinolyl)propionamide Formula: C30H28N4OS MolecularWeight: 492.63452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCCC(=O)NC3=CC(=NC4=CC=CC=C43)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N4OS/c1-19-8-12-22(13-9-19)28-29(23-14-10-20(2)11-15-23)34-30(33-28)36-17-16-27(35)32-26-18-21(3)31-25-7-5-4-6-24(25)26/h4-15,18H,16-17H2,1-3H3,(H,33,34)(H,31,32,35)