N-[2-(4-chlorophenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethylanilino)cinchoninamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H24ClN3O/c1-17-13-18(2)15-21(14-17)29-25-16-23(22-5-3-4-6-24(22)30-25)26(31)28-12-11-19-7-9-20(27)10-8-19/h3-10,13-16H,11-12H2,1-2H3,(H,28,31)(H,29,30)