1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-isobutylsulfanylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylpropylthio)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(isobutylthio)benzimidazol-1-yl]ethanone Formula: C22H25N3OS MolecularWeight: 379.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3OS/c1-16(2)15-27-22-23-18-10-4-6-12-20(18)25(22)14-21(26)24-13-7-9-17-8-3-5-11-19(17)24/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3