2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCCC3=C2C=CC(=C3)OC)C4CCCCC4)C

InChI

InChI=1S/C23H31N3O2S/c1-16-17(2)26(19-9-5-4-6-10-19)23(24-16)29-15-22(27)25-13-7-8-18-14-20(28-3)11-12-21(18)25/h11-12,14,19H,4-10,13,15H2,1-3H3