(5-ethanoyl-2-ethoxy-phenyl)methyl 6-methoxyquinoline-2-carboxylate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 6-methoxyquinoline-2-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 6-methoxyquinoline-2-carboxylate CAS Name: 6-methoxy-2-quinolinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 6-methoxyquinoline-2-carboxylate Traditional Name: 6-methoxyquinaldic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H21NO5/c1-4-27-21-10-6-15(14(2)24)11-17(21)13-28-22(25)20-8-5-16-12-18(26-3)7-9-19(16)23-20/h5-12H,4,13H2,1-3H3