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

Systemtic Name: N-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)cinchoninamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C17H12N2O3/c20-17(13-7-8-18-14-4-2-1-3-12(13)14)19-11-5-6-15-16(9-11)22-10-21-15/h1-9H,10H2,(H,19,20)