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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-2-24-20(18-9-4-3-5-10-18)15-23-22(24)27-16-21(26)25-14-8-12-17-11-6-7-13-19(17)25/h3-7,9-11,13,15H,2,8,12,14,16H2,1H3