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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(2,4-dimethoxyanilino)cinchoninamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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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=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O3/c1-31-18-11-12-22(23(13-18)32-2)29-24-14-20(19-5-3-4-6-21(19)28-24)25(30)27-15-16-7-9-17(26)10-8-16/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)