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N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide
Formula: C28H18N4O5
MolecularWeight: 490.46632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H18N4O5/c29-16-21-25(18-8-3-1-4-9-18)27(19-10-5-2-6-11-19)37-28(21)31-24(33)17-36-23-14-13-22(32(34)35)20-12-7-15-30-26(20)23/h1-15H,17H2,(H,31,33)


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