methyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C(=O)OC

InChI

InChI=1S/C24H23NO6/c1-14-18-7-5-6-8-19(18)25-20(23(14)24(28)30-4)13-31-22(27)12-17-11-16(15(2)26)9-10-21(17)29-3/h5-11H,12-13H2,1-4H3