1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]ethanone Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4OS/c25-20(24-12-4-7-15-5-1-2-8-18(15)24)14-26-19-10-9-17(22-23-19)16-6-3-11-21-13-16/h1-3,5-6,8-11,13H,4,7,12,14H2