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

Systemtic Name: ethyl 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]-4-ethanoyl-5-methyl-furan-3-carboxylate Openeye Name: ethyl 4-acetyl-2-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]-5-methyl-furan-3-carboxylate CAS Name: 4-acetyl-2-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]-5-methyl-3-furancarboxylic acid ethyl ester IUPAC Name: ethyl 4-acetyl-2-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]-5-methylfuran-3-carboxylate Traditional Name: 4-acetyl-2-[3-(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)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6/c1-6-31-24(30)21-20(15(4)27)16(5)32-23(21)25-18(28)10-11-26-19(29)12-14(3)17-9-7-8-13(2)22(17)26/h7-9,12H,6,10-11H2,1-5H3,(H,25,28)