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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C4C=CC=NC4=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=C4C=CC=NC4=CC=C3)OCO2

InChI

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