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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cinchoninamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)OC

InChI

InChI=1S/C25H20N4O4/c1-32-22-10-7-14(11-23(22)33-2)20-13-17(16-5-3-4-6-18(16)27-20)24(30)26-15-8-9-19-21(12-15)29-25(31)28-19/h3-13H,1-2H3,(H,26,30)(H2,28,29,31)