N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-2-[(1-ethyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-2-(1-ethyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[3-(2,6-dimethylpiperidino)propyl]-2-[(1-ethyl-2-keto-4-quinolyl)thio]acetamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCCN3C(CCCC3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCCN3C(CCCC3C)C

InChI

InChI=1S/C23H33N3O2S/c1-4-25-20-12-6-5-11-19(20)21(15-23(25)28)29-16-22(27)24-13-8-14-26-17(2)9-7-10-18(26)3/h5-6,11-12,15,17-18H,4,7-10,13-14,16H2,1-3H3,(H,24,27)