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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(hydroxymethyl)-1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(hydroxymethyl)-1-(phenylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 2-[1-benzyl-4-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-benzyl-4-methylol-imidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CN3CC4=CC=CC=C4)CO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=CN3CC4=CC=CC=C4)CO

InChI

InChI=1S/C22H23N3O2S/c26-15-19-14-24(13-17-7-2-1-3-8-17)22(23-19)28-16-21(27)25-12-6-10-18-9-4-5-11-20(18)25/h1-5,7-9,11,14,26H,6,10,12-13,15-16H2