5-bromanyl-8-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]oxy-quinoline Formula: C22H12BrN5O4 MolecularWeight: 490.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C22H12BrN5O4/c23-15-8-9-17(19-14(15)6-3-11-25-19)32-22-20(28(29)30)21(26-12-27-22)31-16-7-1-4-13-5-2-10-24-18(13)16/h1-12H