About 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide
6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide (PubChem CID 15999451) has the molecular formula C26H31N3O4S
and a molecular weight of 481.62 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide?
The IUPAC name of 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide (CID 15999451) is 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide is CC1CCN(S(=O)(=O)c2ccc3[nH]c(=O)cc(C(=O)NC(C)CCc4ccccc4)c3c2)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide?
The InChIKey is CNKTVHZUGAVHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N3O4S/c1-18-12-14-29(15-13-18)34(32,33)21-10-11-24-22(16-21)23(17-25(30)28-24)26(31)27-19(2)8-9-20-6-4-3-5-7-20/h3-7,10-11,16-19H,8-9,12-15H2,1-2H3,(H,27,31)(H,28,30).
What are the key properties of 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide?
6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide has a molecular weight of 481.62 g/mol, XLogP of 3.70, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-4-carboxamide is sourced from PubChem (CID 15999451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).