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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2-naphthyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2-naphthalenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-naphthalen-2-ylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2-naphthyl)pyridazin-3-yl]thio]ethanone Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21N3OS/c29-25(28-15-5-9-19-7-3-4-10-23(19)28)17-30-24-14-13-22(26-27-24)21-12-11-18-6-1-2-8-20(18)16-21/h1-4,6-8,10-14,16H,5,9,15,17H2