N-(9-ethylcarbazol-3-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C25H20N4O4/c1-2-28-20-8-4-3-6-17(20)19-14-16(9-10-21(19)28)27-24(30)15-33-23-12-11-22(29(31)32)18-7-5-13-26-25(18)23/h3-14H,2,15H2,1H3,(H,27,30)