1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]ethanone Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-2-17-9-11-18(12-10-17)20-13-14-22(25-24-20)28-16-23(27)26-15-5-7-19-6-3-4-8-21(19)26/h3-4,6,8-14H,2,5,7,15-16H2,1H3