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methyl 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzofuran-3-carboxylate

methyl 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name:methyl 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzofuran-3-carboxylate
CAS Name:6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-3-benzofurancarboxylic acid methyl ester
IUPAC Name:methyl 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzofuran-3-carboxylic acid methyl ester
Formula: C24H22N2O6S
MolecularWeight: 466.50628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)OC


InChI

InChI=1S/C24H22N2O6S/c1-13-21(24(28)30-3)16-5-4-14(10-19(16)31-13)32-18-6-8-25-17-11-20(33-22(17)18)23(27)26-9-7-15(12-26)29-2/h4-6,8,10-11,15H,7,9,12H2,1-3H3


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