(E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(8-quinolyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-20(11-10-16-6-3-5-15-7-4-12-22-21(15)16)23-13-17-14-25-18-8-1-2-9-19(18)26-17/h1-12,17H,13-14H2,(H,23,24)/b11-10+