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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC)OC

InChI

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