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ethyl 4-aminocarbonyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C21H19Cl2N3O6
MolecularWeight: 480.29806
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C


InChI

InChI=1S/C21H19Cl2N3O6/c1-4-30-21(29)15-10(3)32-20(16(15)19(24)28)26-14(27)8-31-18-13(23)7-12(22)11-6-5-9(2)25-17(11)18/h5-7H,4,8H2,1-3H3,(H2,24,28)(H,26,27)


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