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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)cinchoninamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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=C4OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-29-22-11-7-6-10-20(22)27-25(28)18-15-21(26-19-9-5-4-8-17(18)19)16-12-13-23(30-2)24(14-16)31-3/h4-15H,1-3H3,(H,27,28)