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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43)C

InChI

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