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

Systemtic Name: ethyl 4-methyl-2-[2-(2-methylphenoxy)ethanoyloxymethyl]quinoline-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[2-(2-methylphenoxy)-1-oxoethoxy]methyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-4-27-23(26)22-16(3)17-10-6-7-11-18(17)24-19(22)13-29-21(25)14-28-20-12-8-5-9-15(20)2/h5-12H,4,13-14H2,1-3H3