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

Systemtic Name: 2-methyl-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 2-methyl-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[6-(4-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-[6-(4-methylphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 2-methyl-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-13-6-10-16(11-7-13)28-20-19(25(26)27)21(23-12-22-20)29-17-5-3-4-15-9-8-14(2)24-18(15)17/h3-12H,1-2H3