2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[(E)-3-(8-quinolyl)prop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[1-oxo-2-[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]ethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[(E)-3-quinolin-8-ylprop-2-enoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[(E)-3-(8-quinolyl)acryloyl]oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7S/c1-14-19(24(31)33-12-11-32-2)23(35-21(14)22(25)30)27-17(28)13-34-18(29)9-8-16-6-3-5-15-7-4-10-26-20(15)16/h3-10H,11-13H2,1-2H3,(H2,25,30)(H,27,28)/b9-8+