(5-ethanoyl-2-methoxy-phenyl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

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