N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-phenyl-cinchoninamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C25H20N4O2/c1-28-22-13-12-17(14-23(22)29(2)25(28)31)26-24(30)19-15-21(16-8-4-3-5-9-16)27-20-11-7-6-10-18(19)20/h3-15H,1-2H3,(H,26,30)