methyl 2-[2-(4-ethoxyphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-(4-ethoxyphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C23H23NO6/c1-4-28-16-9-11-17(12-10-16)29-14-21(25)30-13-20-22(23(26)27-3)15(2)18-7-5-6-8-19(18)24-20/h5-12H,4,13-14H2,1-3H3