2-(4-methylpyrimidin-2-yl)sulfanyl-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone CAS Name: 2-[(4-methyl-2-pyrimidinyl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-(4-methylpyrimidin-2-yl)sulfanyl-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-[(4-methylpyrimidin-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC=CC(=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NC=CC(=N3)C

InChI

InChI=1S/C20H23N3OS/c1-13-6-7-17-16(10-13)14(2)11-20(4,5)23(17)18(24)12-25-19-21-9-8-15(3)22-19/h6-11H,12H2,1-5H3