N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1,3-benzodioxol-5-yl)cinchoninamide Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H16N4O3/c29-23(28-24-26-18-7-3-4-8-19(18)27-24)16-12-20(25-17-6-2-1-5-15(16)17)14-9-10-21-22(11-14)31-13-30-21/h1-12H,13H2,(H2,26,27,28,29)