2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide

C22H18N2O2 — CID 40512034

IUPAC2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
SMILESCc1ccc2cccc(OCC(=O)Nc3ccc4ccccc4c3)c2n1
InChIInChI=1S/C22H18N2O2/c1-15-9-10-17-7-4-8-20(22(17)23-15)26-14-21(25)24-19-12-11-16-5-2-3-6-18(16)13-19/h2-13H,14H2,1H3,(H,24,25)
InChIKeyZLKOBASKQYIXBM-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.71
Rot. Bonds4

About 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide

2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide (PubChem CID 40512034) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
PubChem CID40512034
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
SMILESCc1ccc2cccc(OCC(=O)Nc3ccc4ccccc4c3)c2n1
InChIInChI=1S/C22H18N2O2/c1-15-9-10-17-7-4-8-20(22(17)23-15)26-14-21(25)24-19-12-11-16-5-2-3-6-18(16)13-19/h2-13H,14H2,1H3,(H,24,25)
InChIKeyZLKOBASKQYIXBM-UHFFFAOYSA-N
XLogP4.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
CID 24581925
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17012818
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
[2-(naphthalen-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767835
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
ethyl 2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]benzoate
CID 7694825
N-naphthalen-2-yl-2-(2-phenylphenoxy)acetamide
CID 7919445
N-(3-fluoro-4-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 7893982
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide (CID 40512034) is 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide is Cc1ccc2cccc(OCC(=O)Nc3ccc4ccccc4c3)c2n1.
What is the InChIKey of 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
The InChIKey is ZLKOBASKQYIXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-15-9-10-17-7-4-8-20(22(17)23-15)26-14-21(25)24-19-12-11-16-5-2-3-6-18(16)13-19/h2-13H,14H2,1H3,(H,24,25).
What are the key properties of 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide?
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide has a molecular weight of 342.40 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 40512034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).