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

Systemtic Name: methyl 2-[2-(2-aminocarbonylphenoxy)ethanoyloxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(2-carbamoylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[2-(2-carbamoylphenoxy)-1-oxoethoxy]methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-carbamoylphenoxy)acetyl]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[2-(2-carbamoylphenoxy)acetyl]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C(=O)N)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C(=O)N)C(=O)OC

InChI

InChI=1S/C22H20N2O6/c1-13-14-7-3-5-9-16(14)24-17(20(13)22(27)28-2)11-30-19(25)12-29-18-10-6-4-8-15(18)21(23)26/h3-10H,11-12H2,1-2H3,(H2,23,26)