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2-methyl-8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxy-quinoline

2-methyl-8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name:2-methyl-8-(5-nitro-6-propan-2-yloxy-pyrimidin-4-yl)oxy-quinoline
Openeye Name:8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline
CAS Name:2-methyl-8-[(5-nitro-6-propan-2-yloxy-4-pyrimidinyl)oxy]quinoline
IUPAC Name:2-methyl-8-(5-nitro-6-propan-2-yloxypyrimidin-4-yl)oxyquinoline
Traditional Name:8-(6-isopropoxy-5-nitro-pyrimidin-4-yl)oxy-2-methyl-quinoline
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC(C)C)[N+](=O)[O-])C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)OC(C)C)[N+](=O)[O-])C=C1


InChI

InChI=1S/C17H16N4O4/c1-10(2)24-16-15(21(22)23)17(19-9-18-16)25-13-6-4-5-12-8-7-11(3)20-14(12)13/h4-10H,1-3H3


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