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

Systemtic Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)CO

InChI

InChI=1S/C20H25N3O2S/c24-13-17-12-21-20(23(17)16-8-2-3-9-16)26-14-19(25)22-11-5-7-15-6-1-4-10-18(15)22/h1,4,6,10,12,16,24H,2-3,5,7-9,11,13-14H2