(E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=NC4=CC=CC=C4N=C3)/C#N

InChI

InChI=1S/C19H12N4O3/c20-9-12(7-14-10-21-15-3-1-2-4-16(15)22-14)19(24)23-13-5-6-17-18(8-13)26-11-25-17/h1-8,10H,11H2,(H,23,24)/b12-7+