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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,4-dimethylphenyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O/c1-17-10-11-21(18(2)14-17)25-16-23(22-8-3-4-9-24(22)29-25)26(30)28-13-12-19-6-5-7-20(27)15-19/h3-11,14-16H,12-13H2,1-2H3,(H,28,30)