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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC=C3OC)C

InChI

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