N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide

C25H22N2O4 — CID 46298695

IUPACN-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cc(-c3ccccc3)nc3ccccc23)c1
InChIInChI=1S/C25H22N2O4/c1-29-18-12-13-23(30-2)22(14-18)27-25(28)16-31-24-15-21(17-8-4-3-5-9-17)26-20-11-7-6-10-19(20)24/h3-15H,16H2,1-2H3,(H,27,28)
InChIKeyOIMGTKYOMNUEJI-UHFFFAOYSA-N
MW414.46 g/mol
LogP4.94
Rot. Bonds7

About N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide

N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide (PubChem CID 46298695) has the molecular formula C25H22N2O4 and a molecular weight of 414.46 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
PubChem CID46298695
Molecular FormulaC25H22N2O4
Molecular Weight414.46 g/mol
Exact Mass414.16
IUPAC NameN-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESCOc1ccc(OC)c(NC(=O)COc2cc(-c3ccccc3)nc3ccccc23)c1
InChIInChI=1S/C25H22N2O4/c1-29-18-12-13-23(30-2)22(14-18)27-25(28)16-31-24-15-21(17-8-4-3-5-9-17)26-20-11-7-6-10-19(20)24/h3-15H,16H2,1-2H3,(H,27,28)
InChIKeyOIMGTKYOMNUEJI-UHFFFAOYSA-N
XLogP4.94
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.46
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)quinolin-4-yl]oxyacetamide
CID 46298628
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-N-(3-methylsulfanylphenyl)acetamide
CID 46298622
2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
CID 5094767
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298653
N-(2,5-dimethoxyphenyl)-4-ethoxy-2-(3-methoxyphenyl)quinoline-6-carboxamide
CID 46318861
N-(2,5-dimethoxyphenyl)-2-(2-fluorophenoxy)acetamide
CID 7962741
N-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
CID 19204029
N-(3,5-dimethoxyphenyl)-2-(6-fluoro-2-phenylquinolin-4-yl)oxyacetamide
CID 46298806
methyl 4-[2-(4-methoxyanilino)-2-oxoethoxy]quinoline-2-carboxylate
CID 53112938

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide (CID 46298695) is N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide is COc1ccc(OC)c(NC(=O)COc2cc(-c3ccccc3)nc3ccccc23)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide?
The InChIKey is OIMGTKYOMNUEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O4/c1-29-18-12-13-23(30-2)22(14-18)27-25(28)16-31-24-15-21(17-8-4-3-5-9-17)26-20-11-7-6-10-19(20)24/h3-15H,16H2,1-2H3,(H,27,28).
What are the key properties of N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide?
N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide has a molecular weight of 414.46 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 46298695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).