2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone CAS Name: 2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)OC)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CSC3=NN=C(C=C3)C4=CC=C(C=C4)OC)(C)C)C

InChI

InChI=1S/C26H27N3O2S/c1-17-6-11-21-18(2)15-26(3,4)29(23(21)14-17)25(30)16-32-24-13-12-22(27-28-24)19-7-9-20(31-5)10-8-19/h6-15H,16H2,1-5H3