1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridylthio)ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O2S/c1-21-14-7-8-15-13(11-14)5-4-10-19(15)17(20)12-22-16-6-2-3-9-18-16/h2-3,6-9,11H,4-5,10,12H2,1H3