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dimethyl 3-methyl-5-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate

dimethyl 3-methyl-5-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 3-methyl-5-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 3-methyl-5-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate
CAS Name:3-methyl-5-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 3-methyl-5-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]thiophene-2,4-dicarboxylate
Traditional Name:3-methyl-5-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C23H20N2O7S
MolecularWeight: 468.4791
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C(=O)OC


InChI

InChI=1S/C23H20N2O7S/c1-13-18(22(28)30-2)21(33-20(13)23(29)31-3)25-16(26)12-32-17(27)10-9-15-7-4-6-14-8-5-11-24-19(14)15/h4-11H,12H2,1-3H3,(H,25,26)/b10-9+


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