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

Systemtic Name: 8-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[[6-(4-ethylphenoxy)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(4-ethylphenoxy)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-[6-(4-ethylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-3-15-8-11-17(12-9-15)29-21-20(26(27)28)22(24-13-23-21)30-18-6-4-5-16-10-7-14(2)25-19(16)18/h4-13H,3H2,1-2H3