3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C24H23N3O4S2/c1-14-25-23-22(17(13-33-23)20-5-4-8-32-20)24(29)27(14)12-21(28)26-7-6-15-9-18(30-2)19(31-3)10-16(15)11-26/h4-5,8-10,13H,6-7,11-12H2,1-3H3