N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide

Systemtic Name: N'-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide Openeye Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide CAS Name: N'-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-1-naphthalenecarbohydrazide IUPAC Name: N'-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]naphthalene-1-carbohydrazide Traditional Name: N'-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]naphthalene-1-carbohydrazide Formula: C24H15BrN6O4 MolecularWeight: 531.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C24H15BrN6O4/c25-18-10-11-19(20-17(18)9-4-12-26-20)35-24-21(31(33)34)22(27-13-28-24)29-30-23(32)16-8-3-6-14-5-1-2-7-15(14)16/h1-13H,(H,30,32)(H,27,28,29)