1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylpiperidino]-2-[(4,8-dimethyl-2-quinolyl)thio]ethanone Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)C

InChI

InChI=1S/C20H26N2OS/c1-13-7-5-10-17-14(2)11-18(21-20(13)17)24-12-19(23)22-15(3)8-6-9-16(22)4/h5,7,10-11,15-16H,6,8-9,12H2,1-4H3/t15-,16-/m1/s1