2-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-diethyl-acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H26N4O3S/c1-4-25(5-2)18(28)13-27-14-24-21-19(22(27)29)15(3)20(31-21)23(30)26-11-10-16-8-6-7-9-17(16)12-26/h6-9,14H,4-5,10-13H2,1-3H3