About 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one
8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one (PubChem CID 118502993) has the molecular formula C16H15BrFN3O2
and a molecular weight of 380.22 g/mol. Its IUPAC name is 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one?
The IUPAC name of 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one (CID 118502993) is 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one is Cn1c(=O)n([C@H]2CCCOC2)c2c3cc(Br)c(F)cc3ncc21.
What is the InChIKey of 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one?
The InChIKey is DLMXCRMQPUPMDG-VIFPVBQESA-N. The full InChI is InChI=1S/C16H15BrFN3O2/c1-20-14-7-19-13-6-12(18)11(17)5-10(13)15(14)21(16(20)22)9-3-2-4-23-8-9/h5-7,9H,2-4,8H2,1H3/t9-/m0/s1.
What are the key properties of 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one?
8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one has a molecular weight of 380.22 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-fluoro-3-methyl-1-[(3S)-oxan-3-yl]imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 118502993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).