6-methyl-2-[2-oxidanylidene-2-(2,2,4,6-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-oxidanylidene-2-(2,2,4,6-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[2-oxo-2-(2,2,4,6-tetramethyl-1-quinolyl)ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[[2-oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-oxo-2-(2,2,4,6-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(2,2,4,6-tetramethyl-1-quinolyl)ethyl]thio]-6-methyl-1H-pyrimidin-4-one Formula: C20H23N3O2S MolecularWeight: 369.48052

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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(=O)C=C(N3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-12-6-7-16-15(8-12)13(2)10-20(4,5)23(16)18(25)11-26-19-21-14(3)9-17(24)22-19/h6-10H,11H2,1-5H3,(H,21,22,24)