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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN5C=NN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN5C=NN=C5

InChI

InChI=1S/C19H13N5O3/c25-19(23-24-9-20-21-10-24)14-8-16(22-15-4-2-1-3-13(14)15)12-5-6-17-18(7-12)27-11-26-17/h1-10H,11H2,(H,23,25)