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ethyl 5-aminocarbonyl-4-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

ethyl 5-aminocarbonyl-4-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-aminocarbonyl-4-methyl-2-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 5-carbamoyl-4-methyl-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-carbamoyl-4-methyl-2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C


InChI

InChI=1S/C24H21N3O5S/c1-4-31-24(30)19-13(3)20(21(25)28)33-23(19)27-22(29)15-11-17(18-10-9-12(2)32-18)26-16-8-6-5-7-14(15)16/h5-11H,4H2,1-3H3,(H2,25,28)(H,27,29)


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