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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide CAS Name: 2-[6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-propylacetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-propylacetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-propyl-acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3S/c1-3-10-23-17(27)12-25-13-24-20-18(21(25)28)14(2)19(30-20)22(29)26-11-6-8-15-7-4-5-9-16(15)26/h4-5,7,9,13H,3,6,8,10-12H2,1-2H3,(H,23,27)