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

Systemtic Name: 2-methyl-8-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]oxy-quinoline Openeye Name: 8-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 2-methyl-8-[[5-nitro-6-(4-propan-2-ylphenoxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-[5-nitro-6-(4-propan-2-ylphenoxy)pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(4-isopropylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C23H20N4O4 MolecularWeight: 416.4293

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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)C(C)C)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-14(2)16-9-11-18(12-10-16)30-22-21(27(28)29)23(25-13-24-22)31-19-6-4-5-17-8-7-15(3)26-20(17)19/h4-14H,1-3H3