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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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