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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)quinoline-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(4-methoxyphenyl)cinchoninamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3/c1-31-16-9-6-14(7-10-16)21-13-18(17-4-2-3-5-19(17)26-21)23(29)25-15-8-11-20-22(12-15)28-24(30)27-20/h2-13H,1H3,(H,25,29)(H2,27,28,30)