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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyleneamino)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethylideneamino)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(piperonylideneamino)-2-(3-pyridyl)cinchoninamide Formula: C23H16N4O3 MolecularWeight: 396.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C23H16N4O3/c28-23(27-25-12-15-7-8-21-22(10-15)30-14-29-21)18-11-20(16-4-3-9-24-13-16)26-19-6-2-1-5-17(18)19/h1-13H,14H2,(H,27,28)