2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C28H19BrN4O5 MolecularWeight: 571.37826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C28H19BrN4O5/c29-20-8-12-25-24(14-20)23(18-4-2-1-3-5-18)15-26(31-25)19-6-9-21(10-7-19)37-17-27(34)32-30-16-22-11-13-28(38-22)33(35)36/h1-16H,17H2,(H,32,34)/b30-16+