(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-quinoxalin-2-yl-acrylamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C20H14N4O3/c21-11-13(9-15-12-22-16-3-1-2-4-17(16)23-15)20(25)24-14-5-6-18-19(10-14)27-8-7-26-18/h1-6,9-10,12H,7-8H2,(H,24,25)/b13-9+