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

Systemtic Name: 2-[6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)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-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O4S/c1-16-22-24(35-23(16)26(33)30-13-7-9-17-8-3-5-11-19(17)30)27-15-29(25(22)32)14-21(31)28-18-10-4-6-12-20(18)34-2/h3-6,8,10-12,15H,7,9,13-14H2,1-2H3,(H,28,31)