1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(2-methylsulfanylethyl)-1H-imidazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-[2-(methylthio)ethyl]-1H-imidazol-2-yl]thio]ethanone Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N2CCCC3=CC=CC=C32)CCSC

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N2CCCC3=CC=CC=C32)CCSC

InChI

InChI=1S/C18H23N3OS2/c1-13-15(9-11-23-2)20-18(19-13)24-12-17(22)21-10-5-7-14-6-3-4-8-16(14)21/h3-4,6,8H,5,7,9-12H2,1-2H3,(H,19,20)