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

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

Systemtic Name:2-[6-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[6-(6-fluoro-2-methyl-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-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[6-(6-fluoro-2-methyl-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-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide
Formula: C27H25FN4O4S
MolecularWeight: 520.575203
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C4=C(S3)N=CN(C4=O)CC(=O)NC5=CC=CC=C5OC)C)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(C4=C(S3)N=CN(C4=O)CC(=O)NC5=CC=CC=C5OC)C)C=CC(=C2)F


InChI

InChI=1S/C27H25FN4O4S/c1-15-8-9-17-12-18(28)10-11-20(17)32(15)27(35)24-16(2)23-25(37-24)29-14-31(26(23)34)13-22(33)30-19-6-4-5-7-21(19)36-3/h4-7,10-12,14-15H,8-9,13H2,1-3H3,(H,30,33)


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

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