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diethyl 5-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2-(1,3-benzodioxol-5-yl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(1,3-benzodioxol-5-yl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C28H24N2O7S
MolecularWeight: 532.56436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C28H24N2O7S/c1-4-34-27(32)23-15(3)24(28(33)35-5-2)38-26(23)30-25(31)18-13-20(29-19-9-7-6-8-17(18)19)16-10-11-21-22(12-16)37-14-36-21/h6-13H,4-5,14H2,1-3H3,(H,30,31)


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