2-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)cinchoninamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Cl)OC

InChI

InChI=1S/C25H19ClN2O5/c1-30-22-12-23(31-2)20(11-17(22)26)28-25(29)16-10-19(27-18-6-4-3-5-15(16)18)14-7-8-21-24(9-14)33-13-32-21/h3-12H,13H2,1-2H3,(H,28,29)