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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)C

InChI

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