(5-ethanoyl-2-ethoxy-phenyl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=C(N=C3C=CC(=CC3=C2)OC)C

InChI

InChI=1S/C23H23NO5/c1-5-28-22-9-6-16(15(3)25)10-18(22)13-29-23(26)20-12-17-11-19(27-4)7-8-21(17)24-14(20)2/h6-12H,5,13H2,1-4H3