6-(methoxymethyl)-2-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-(methoxymethyl)-2-[2-oxidanylidene-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-(methoxymethyl)-2-[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-(methoxymethyl)-2-[[2-oxo-2-(2,2,4,7-tetramethyl-1-quinolinyl)ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-(methoxymethyl)-2-[2-oxo-2-(2,2,4,7-tetramethylquinolin-1-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(2,2,4,7-tetramethyl-1-quinolyl)ethyl]thio]-6-(methoxymethyl)-1H-pyrimidin-4-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CSC3=NC(=O)C=C(N3)COC)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CSC3=NC(=O)C=C(N3)COC)(C)C)C

InChI

InChI=1S/C21H25N3O3S/c1-13-6-7-16-14(2)10-21(3,4)24(17(16)8-13)19(26)12-28-20-22-15(11-27-5)9-18(25)23-20/h6-10H,11-12H2,1-5H3,(H,22,23,25)