N-[(3,4-dichlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,4-dimethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(2,4-dimethoxyanilino)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(2,4-dimethoxyanilino)cinchoninamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21Cl2N3O3/c1-32-16-8-10-22(23(12-16)33-2)30-24-13-18(17-5-3-4-6-21(17)29-24)25(31)28-14-15-7-9-19(26)20(27)11-15/h3-13H,14H2,1-2H3,(H,28,31)(H,29,30)