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

Systemtic Name: ethyl 2-[2-(4-cyanophenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(4-cyanophenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-cyanophenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(4-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=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)COC3=CC=C(C=C3)C#N)C

InChI

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