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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-piperonyl-3-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3/c23-20(21-12-14-5-9-18-19(11-14)25-13-24-18)10-8-16-7-6-15-3-1-2-4-17(15)22-16/h1-11H,12-13H2,(H,21,23)/b10-8+