(3,4-dichlorophenyl)methyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4,5-trimethoxyphenyl)cinchoninic acid (3,4-dichlorobenzyl) ester Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-31-23-11-16(12-24(32-2)25(23)33-3)22-13-18(17-6-4-5-7-21(17)29-22)26(30)34-14-15-8-9-19(27)20(28)10-15/h4-13H,14H2,1-3H3