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

Systemtic Name: 5-bromanyl-8-(6-cyclohexyloxy-5-nitro-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[(6-cyclohexyloxy-5-nitro-4-pyrimidinyl)oxy]quinoline IUPAC Name: 5-bromo-8-(6-cyclohexyloxy-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1CCC(CC1)OC2=NC=NC(=C2[N+](=O)[O-])OC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C19H17BrN4O4/c20-14-8-9-15(16-13(14)7-4-10-21-16)28-19-17(24(25)26)18(22-11-23-19)27-12-5-2-1-3-6-12/h4,7-12H,1-3,5-6H2