2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide

C22H16Cl2N2O2 — CID 7997855

IUPAC2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccc4ccccc4c3)c2n1
InChIInChI=1S/C22H16Cl2N2O2/c1-13-6-9-17-18(23)11-19(24)22(21(17)25-13)28-12-20(27)26-16-8-7-14-4-2-3-5-15(14)10-16/h2-11H,12H2,1H3,(H,26,27)
InChIKeyISKWKAAGCUSCJH-UHFFFAOYSA-N
MW411.29 g/mol
LogP6.02
Rot. Bonds4

About 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide (PubChem CID 7997855) has the molecular formula C22H16Cl2N2O2 and a molecular weight of 411.29 g/mol. Its IUPAC name is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
PubChem CID7997855
Molecular FormulaC22H16Cl2N2O2
Molecular Weight411.29 g/mol
Exact Mass410.06
IUPAC Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccc4ccccc4c3)c2n1
InChIInChI=1S/C22H16Cl2N2O2/c1-13-6-9-17-18(23)11-19(24)22(21(17)25-13)28-12-20(27)26-16-8-7-14-4-2-3-5-15(14)10-16/h2-11H,12H2,1H3,(H,26,27)
InChIKeyISKWKAAGCUSCJH-UHFFFAOYSA-N
XLogP6.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500411.29
LogP ≤ 56.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 2667497
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
N-[3,5-bis(trifluoromethyl)phenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 4590286
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide
CID 23908018
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 23819705
N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 30432553

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide (CID 7997855) is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccc4ccccc4c3)c2n1.
What is the InChIKey of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The InChIKey is ISKWKAAGCUSCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16Cl2N2O2/c1-13-6-9-17-18(23)11-19(24)22(21(17)25-13)28-12-20(27)26-16-8-7-14-4-2-3-5-15(14)10-16/h2-11H,12H2,1H3,(H,26,27).
What are the key properties of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide has a molecular weight of 411.29 g/mol, XLogP of 6.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 7997855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).