1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(hydroxymethyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-[1-allyl-5-(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-[[5-(hydroxymethyl)-1-prop-2-enyl-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(hydroxymethyl)-1-prop-2-enylimidazol-2-yl]sulfanylethanone Traditional Name: 2-[(1-allyl-5-methylol-imidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)CO

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)CO

InChI

InChI=1S/C18H21N3O2S/c1-2-9-20-15(12-22)11-19-18(20)24-13-17(23)21-10-5-7-14-6-3-4-8-16(14)21/h2-4,6,8,11,22H,1,5,7,9-10,12-13H2