6-ethanoyl-5-methyl-2-[(4,6,8-trimethylquinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(4,6,8-trimethylquinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(4,6,8-trimethyl-2-quinolyl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(4,6,8-trimethyl-2-quinolinyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(4,6,8-trimethylquinolin-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[(4,6,8-trimethyl-2-quinolyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3)C)C

InChI

InChI=1S/C22H21N3O2S2/c1-10-6-12(3)19-15(7-10)11(2)8-17(25-19)28-9-16-23-21(27)18-13(4)20(14(5)26)29-22(18)24-16/h6-8H,9H2,1-5H3,(H,23,24,27)