ethyl 5-ethyl-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H22N2O5S/c1-3-17-13-18(23(28)29-4-2)22(31-17)25-19(26)14-30-20(27)11-10-16-8-5-7-15-9-6-12-24-21(15)16/h5-13H,3-4,14H2,1-2H3,(H,25,26)/b11-10+