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

Systemtic Name: ethyl 2-[2-(2-cyanophenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C23H20N2O5/c1-3-28-23(27)22-15(2)17-9-5-6-10-18(17)25-19(22)13-30-21(26)14-29-20-11-7-4-8-16(20)12-24/h4-11H,3,13-14H2,1-2H3