8-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C23H14BrN5O4 MolecularWeight: 504.29236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H14BrN5O4/c1-13-7-8-14-4-2-6-17(19(14)28-13)32-22-21(29(30)31)23(27-12-26-22)33-18-10-9-16(24)15-5-3-11-25-20(15)18/h2-12H,1H3