1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-nitroquinolin-8-yl)oxy-ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-[(5-nitro-8-quinolyl)oxy]ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-[(5-nitro-8-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(5-nitroquinolin-8-yl)oxyethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-[(5-nitro-8-quinolyl)oxy]ethanone Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H18N4O6/c25-18(22-8-10-23(11-9-22)20(26)17-4-2-12-29-17)13-30-16-6-5-15(24(27)28)14-3-1-7-21-19(14)16/h1-7,12H,8-11,13H2