(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid (2-anilino-2-keto-ethyl) ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-31-23-13-12-17(14-24(23)32-2)22-15-20(19-10-6-7-11-21(19)28-22)26(30)33-16-25(29)27-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,29)