N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2,4-dimethoxyphenyl)cinchoninamide Formula: C26H22Cl2N2O3 MolecularWeight: 481.37048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C26H22Cl2N2O3/c1-32-18-9-10-20(25(14-18)33-2)24-15-21(19-5-3-4-6-23(19)30-24)26(31)29-12-11-16-7-8-17(27)13-22(16)28/h3-10,13-15H,11-12H2,1-2H3,(H,29,31)