N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-cinchoninamide Formula: C26H17N5O2 MolecularWeight: 431.44548

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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(=O)N=C5N4C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=O)N=C5N4C6=CC=CC=C6N5

InChI

InChI=1S/C26H17N5O2/c32-24-15-23(31-22-13-7-6-12-20(22)28-26(31)30-24)29-25(33)18-14-21(16-8-2-1-3-9-16)27-19-11-5-4-10-17(18)19/h1-15H,(H,29,33)(H,28,30,32)