6-ethanoyl-2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-[(7-methoxy-4-methyl-quinolin-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(7-methoxy-4-methyl-2-quinolinyl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[(7-methoxy-4-methylquinolin-2-yl)sulfanylmethyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(7-methoxy-4-methyl-2-quinolyl)thio]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC3=NC4=C(C(=C(S4)C(=O)C)C)C(=O)N3

InChI

InChI=1S/C21H19N3O3S2/c1-10-7-17(22-15-8-13(27-4)5-6-14(10)15)28-9-16-23-20(26)18-11(2)19(12(3)25)29-21(18)24-16/h5-8H,9H2,1-4H3,(H,23,24,26)