4-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxy-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxy-3-methoxy-phenyl]butan-2-one Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)CCC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)CCC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O6/c1-13(26)5-6-16-7-8-17(18(9-16)29-4)31-21-19(25(27)28)20(22-12-23-21)24-10-14(2)30-15(3)11-24/h7-9,12,14-15H,5-6,10-11H2,1-4H3