5-bromanyl-8-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 5-bromanyl-8-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C22H11Br2N5O4 MolecularWeight: 569.16184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])Br

InChI

InChI=1S/C22H11Br2N5O4/c23-14-5-7-16(18-12(14)3-1-9-25-18)32-21-20(29(30)31)22(28-11-27-21)33-17-8-6-15(24)13-4-2-10-26-19(13)17/h1-11H