N-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-pyridyl)cinchoninamide Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N5O/c28-21(27-22-25-18-9-3-4-10-19(18)26-22)16-12-20(14-6-5-11-23-13-14)24-17-8-2-1-7-15(16)17/h1-13H,(H2,25,26,27,28)