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

Systemtic Name: ethyl 4-aminocarbonyl-5-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-2-methyl-furan-3-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]-2-methyl-furan-3-carboxylate CAS Name: 4-carbamoyl-5-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-2-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]-2-methylfuran-3-carboxylate Traditional Name: 4-carbamoyl-5-[2-(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)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C23H25N3O7/c1-6-32-23(30)17-13(4)33-22(18(17)20(24)28)25-21(29)12(3)26-16(27)10-11(2)14-8-7-9-15(31-5)19(14)26/h7-10,12H,6H2,1-5H3,(H2,24,28)(H,25,29)