methyl 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-acetyl-2-methoxyphenoxy)methyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=C(C=C3)C(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=C(C=C(C=C3)C(=O)C)OC)C(=O)OC

InChI

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