(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(8-quinolyl)acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=CC4=C3N=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)OCO2

InChI

InChI=1S/C21H16N2O4/c1-13(24)16-10-18-19(27-12-26-18)11-17(16)23-20(25)8-7-15-5-2-4-14-6-3-9-22-21(14)15/h2-11H,12H2,1H3,(H,23,25)/b8-7+