8-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline

Systemtic Name: 8-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Openeye Name: 8-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline CAS Name: 8-[[6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-4-pyrimidinyl]oxy]-2-methylquinoline IUPAC Name: 8-[6-(3,5-dimethylpyrazol-1-yl)-5-nitropyrimidin-4-yl]oxy-2-methylquinoline Traditional Name: 8-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-2-methyl-quinoline Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C(=CC(=N4)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N4C(=CC(=N4)C)C)C=C1

InChI

InChI=1S/C19H16N6O3/c1-11-7-8-14-5-4-6-15(16(14)22-11)28-19-17(25(26)27)18(20-10-21-19)24-13(3)9-12(2)23-24/h4-10H,1-3H3