(E)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-furanyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-(8-quinolyl)acrylamide Formula: C23H14N4O4 MolecularWeight: 410.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C(=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/C#N)N=CC=C2

InChI

InChI=1S/C23H14N4O4/c24-14-17(23(28)26-20-8-2-4-15-6-3-11-25-22(15)20)13-19-9-10-21(31-19)16-5-1-7-18(12-16)27(29)30/h1-13H,(H,26,28)/b17-13+