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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-phenyl-cinchoninamide Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H20N4O/c34-29(23-18-27(19-8-2-1-3-9-19)31-24-11-5-4-10-22(23)24)30-21-16-14-20(15-17-21)28-32-25-12-6-7-13-26(25)33-28/h1-18H,(H,30,34)(H,32,33)