About N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide (PubChem CID 160804593) has the molecular formula C27H31ClN4O7
and a molecular weight of 559.02 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide (CID 160804593) is N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide is COc1cc(OC)c(NC(=O)Cn2c(=O)n(CC(=O)CCCN3CCOCC3)c(=O)c3ccccc32)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide?
The InChIKey is SDNGTTKSHLUSNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31ClN4O7/c1-37-23-15-24(38-2)21(14-20(23)28)29-25(34)17-31-22-8-4-3-7-19(22)26(35)32(27(31)36)16-18(33)6-5-9-30-10-12-39-13-11-30/h3-4,7-8,14-15H,5-6,9-13,16-17H2,1-2H3,(H,29,34).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide has a molecular weight of 559.02 g/mol, XLogP of 2.15, 11 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(5-morpholin-4-yl-2-oxopentyl)-2,4-dioxoquinazolin-1-yl]acetamide is sourced from PubChem (CID 160804593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).