N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chlorophenyl)cinchoninamide Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN4O/c1-15(24-29-21-8-4-5-9-22(21)30-24)27-25(31)19-14-23(16-10-12-17(26)13-11-16)28-20-7-3-2-6-18(19)20/h2-15H,1H3,(H,27,31)(H,29,30)