N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)OC

InChI

InChI=1S/C26H23ClN2O5/c1-31-22-10-9-15(11-25(22)34-4)20-12-17(16-7-5-6-8-19(16)28-20)26(30)29-21-14-23(32-2)18(27)13-24(21)33-3/h5-14H,1-4H3,(H,29,30)