5-bromanyl-8-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 5-bromanyl-8-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN4O4/c1-13(2)14-5-7-15(8-6-14)30-21-20(27(28)29)22(26-12-25-21)31-18-10-9-17(23)16-4-3-11-24-19(16)18/h3-13H,1-2H3