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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H26ClN3OS MolecularWeight: 452.01144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN3OS/c26-20-13-11-19(12-14-20)23-16-27-25(29(23)21-8-2-3-9-21)31-17-24(30)28-15-5-7-18-6-1-4-10-22(18)28/h1,4,6,10-14,16,21H,2-3,5,7-9,15,17H2