ethyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate

Systemtic Name: ethyl 2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[2-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[2-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]-5-methyl-furan-3-carboxylic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-7-31-24(30)20-19(15(5)27)16(6)32-23(20)25-22(29)14(4)26-18(28)11-13(3)17-10-8-9-12(2)21(17)26/h8-11,14H,7H2,1-6H3,(H,25,29)