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ethyl 4-aminocarbonyl-5-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 4-carbamoyl-5-[3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-2-methyl-furan-3-carboxylate
CAS Name:4-carbamoyl-5-[[3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-carbamoyl-5-[3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-5-[3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C23H25N3O7
MolecularWeight: 455.4605
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C


InChI

InChI=1S/C23H25N3O7/c1-5-32-23(30)18-13(3)33-22(19(18)21(24)29)25-16(27)9-10-26-17(28)11-12(2)14-7-6-8-15(31-4)20(14)26/h6-8,11H,5,9-10H2,1-4H3,(H2,24,29)(H,25,27)


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