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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-chlorophenyl)cinchoninamide Formula: C31H23ClN4O MolecularWeight: 502.99352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H23ClN4O/c32-22-16-14-21(15-17-22)28-19-24(23-10-4-5-11-25(23)33-28)31(37)36-29(18-20-8-2-1-3-9-20)30-34-26-12-6-7-13-27(26)35-30/h1-17,19,29H,18H2,(H,34,35)(H,36,37)