N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide

C18H16N2O3 — CID 7893920

IUPACN-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2cccc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-22-15-9-7-14(8-10-15)20-17(21)12-23-16-6-2-4-13-5-3-11-19-18(13)16/h2-11H,12H2,1H3,(H,20,21)
InChIKeyUWMFDVFWGDYPHX-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.26
Rot. Bonds5

About N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide

N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 7893920) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID7893920
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide
SMILESCOc1ccc(NC(=O)COc2cccc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-22-15-9-7-14(8-10-15)20-17(21)12-23-16-6-2-4-13-5-3-11-19-18(13)16/h2-11H,12H2,1H3,(H,20,21)
InChIKeyUWMFDVFWGDYPHX-UHFFFAOYSA-N
XLogP3.26
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide (CID 7893920) is N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide is COc1ccc(NC(=O)COc2cccc3cccnc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is UWMFDVFWGDYPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-15-9-7-14(8-10-15)20-17(21)12-23-16-6-2-4-13-5-3-11-19-18(13)16/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide?
N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 308.34 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 7893920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).