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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO5/c1-17(29)19-10-13-26(32-3)20(14-19)16-33-27(30)23-15-25(18-8-11-21(31-2)12-9-18)28-24-7-5-4-6-22(23)24/h4-15H,16H2,1-3H3