N-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloro-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloro-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-chloro-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-piperonyl-2-(4-pyridyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC=NC=C5

InChI

InChI=1S/C23H16ClN3O3/c24-18-3-1-2-16-17(11-19(27-22(16)18)15-6-8-25-9-7-15)23(28)26-12-14-4-5-20-21(10-14)30-13-29-20/h1-11H,12-13H2,(H,26,28)