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

Systemtic Name: 8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])OC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C21H16N4O5/c1-13-6-7-14-4-3-5-17(18(14)24-13)30-21-19(25(26)27)20(22-12-23-21)29-16-10-8-15(28-2)9-11-16/h3-12H,1-2H3