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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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