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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-piperonyl-3-(8-quinolyl)acrylamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N2O3/c23-19(22-12-14-6-8-17-18(11-14)25-13-24-17)9-7-16-4-1-3-15-5-2-10-21-20(15)16/h1-11H,12-13H2,(H,22,23)/b9-7+