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

Systemtic Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1-cyclopentyl-5-phenyl-imidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-phenyl-2-imidazolyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-5-phenylimidazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-5-phenyl-imidazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H27N3OS MolecularWeight: 417.56638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3OS/c29-24(27-16-8-12-19-11-4-7-15-22(19)27)18-30-25-26-17-23(20-9-2-1-3-10-20)28(25)21-13-5-6-14-21/h1-4,7,9-11,15,17,21H,5-6,8,12-14,16,18H2