2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-p-anisyl-cinchoninamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-31-18-10-8-17(9-11-18)16-27-26(30)21-15-25(28-22-7-5-4-6-20(21)22)29-23-13-12-19(32-2)14-24(23)33-3/h4-15H,16H2,1-3H3,(H,27,30)(H,28,29)