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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-piperonyl-2-(4-pyridyl)cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C23H17N3O3/c27-23(25-13-15-5-6-21-22(11-15)29-14-28-21)18-12-20(16-7-9-24-10-8-16)26-19-4-2-1-3-17(18)19/h1-12H,13-14H2,(H,25,27)