1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-yl-2-sulfanylidene-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperidyl)-2-thioxo-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperidinyl)-2-sulfanylideneethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-yl-2-sulfanylideneethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidino-2-thioxo-ethanone Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=S)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H20N2OS/c19-15(16(20)17-10-4-1-5-11-17)18-12-6-8-13-7-2-3-9-14(13)18/h2-3,7,9H,1,4-6,8,10-12H2