N-(6-ethanoyl-1,3-benzodioxol-5-yl)quinoline-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)quinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)cinchoninamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=NC4=CC=CC=C34)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=NC4=CC=CC=C34)OCO2

InChI

InChI=1S/C19H14N2O4/c1-11(22)14-8-17-18(25-10-24-17)9-16(14)21-19(23)13-6-7-20-15-5-3-2-4-12(13)15/h2-9H,10H2,1H3,(H,21,23)