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

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)


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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

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