5-bromanyl-8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-[6-(1-naphthyloxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(6-naphthalen-1-yloxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C23H13BrN4O4 MolecularWeight: 489.27772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C23H13BrN4O4/c24-17-10-11-19(20-16(17)8-4-12-25-20)32-23-21(28(29)30)22(26-13-27-23)31-18-9-3-6-14-5-1-2-7-15(14)18/h1-13H