1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(1-piperidyl)pyrimidin-4-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(1-piperidinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-piperidin-1-ylpyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-piperidinopyrimidin-4-yl)thio]ethanone Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N4OS/c25-20(24-12-6-8-16-7-2-3-9-17(16)24)14-26-19-13-18(21-15-22-19)23-10-4-1-5-11-23/h2-3,7,9,13,15H,1,4-6,8,10-12,14H2