N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-pyridyl)cinchoninamide Formula: C22H15N5O2 MolecularWeight: 381.3868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H15N5O2/c28-21(24-13-8-9-18-19(11-13)27-22(29)26-18)15-12-20(17-7-3-4-10-23-17)25-16-6-2-1-5-14(15)16/h1-12H,(H,24,28)(H2,26,27,29)