2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-1-(4-methylpiperidino)ethanone Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

InChI

InChI=1S/C20H26N2O3S/c1-13-5-7-22(8-6-13)19(23)12-26-20-14(2)9-15-10-17(24-3)18(25-4)11-16(15)21-20/h9-11,13H,5-8,12H2,1-4H3