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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3,5-dimethoxyphenyl)cinchoninamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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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(=CC(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O5/c1-30-18-12-17(13-19(14-18)31-2)27-26(29)21-15-23(28-22-8-6-5-7-20(21)22)16-9-10-24(32-3)25(11-16)33-4/h5-15H,1-4H3,(H,27,29)