N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O3/c1-31-24-11-10-18(15-25(24)32-2)23-16-21(20-8-3-4-9-22(20)29-23)26(30)28-13-12-17-6-5-7-19(27)14-17/h3-11,14-16H,12-13H2,1-2H3,(H,28,30)