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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]ethanone IUPAC Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC(=C(N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-16-12-13-19-10-6-7-11-21(19)26(16)22(27)15-28-23-24-17(2)20(25-23)14-18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3,(H,24,25)