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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cinchoninamide Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O2/c24-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)26-20)22(29)25-15-9-10-19-21(11-15)28-23(30)27-19/h1-12H,(H,25,29)(H2,27,28,30)