N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C21H15BrN6O4 MolecularWeight: 495.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H15BrN6O4/c22-15-8-9-16(18-14(15)7-4-10-23-18)32-21-19(28(30)31)20(24-12-25-21)27-26-17(29)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,26,29)(H,24,25,27)