1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridylthio)ethanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H16N2OS/c19-16(12-20-15-9-3-4-10-17-15)18-11-5-7-13-6-1-2-8-14(13)18/h1-4,6,8-10H,5,7,11-12H2