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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-pyridyl)cinchoninamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O/c30-24(26-14-11-23-28-20-7-3-4-8-21(20)29-23)18-15-22(16-9-12-25-13-10-16)27-19-6-2-1-5-17(18)19/h1-10,12-13,15H,11,14H2,(H,26,30)(H,28,29)