(4-acetamidophenyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (4-acetamidophenyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (4-acetamidophenyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid (4-acetamidophenyl) ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22N2O5/c1-16(29)27-18-9-11-19(12-10-18)33-26(30)21-15-23(28-22-7-5-4-6-20(21)22)17-8-13-24(31-2)25(14-17)32-3/h4-15H,1-3H3,(H,27,29)