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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-pyridyl)cinchoninamide Formula: C22H15N3O3 MolecularWeight: 369.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CN=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C22H15N3O3/c26-22(24-15-4-3-9-23-12-15)17-11-19(25-18-6-2-1-5-16(17)18)14-7-8-20-21(10-14)28-13-27-20/h1-12H,13H2,(H,24,26)