2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide

C20H20N2O3 — CID 112787470

IUPAC2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccc(C)cc3)c2c1
InChIInChI=1S/C20H20N2O3/c1-13-4-6-15(7-5-13)22-20(23)12-25-19-10-14(2)21-18-9-8-16(24-3)11-17(18)19/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyYBPDZWHPUWTGQL-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.88
Rot. Bonds5

About 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide

2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide (PubChem CID 112787470) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide
PubChem CID112787470
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccc(C)cc3)c2c1
InChIInChI=1S/C20H20N2O3/c1-13-4-6-15(7-5-13)22-20(23)12-25-19-10-14(2)21-18-9-8-16(24-3)11-17(18)19/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyYBPDZWHPUWTGQL-UHFFFAOYSA-N
XLogP3.88
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethacridine
CID 2017
alpha-Pentyl-3-(2-quinolinylmethoxy)benzenemethanol
CID 5059
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
6-Ethoxy-2-methylquinoline
CID 81118
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-pentylphenyl)acetamide
CID 137653074
N-[(2-methylquinolin-4-yl)methyl]-2-(4-nitrophenoxy)acetamide
CID 1503106
N-benzyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 70682976
N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine
CID 715734
N-(4-ethoxyphenyl)-2,6-dimethylquinolin-4-amine
CID 798218
1-Fluoro-3-(2-(4-(methylamino)phenyl)quinolin-6-yloxy)propan-2-ol
CID 69620381
4-[6-(2-Fluoroethoxy)-2-quinolinyl]benzenamine
CID 76023983
N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide
CID 70691354

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide (CID 112787470) is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide is COc1ccc2nc(C)cc(OCC(=O)Nc3ccc(C)cc3)c2c1.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide?
The InChIKey is YBPDZWHPUWTGQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13-4-6-15(7-5-13)22-20(23)12-25-19-10-14(2)21-18-9-8-16(24-3)11-17(18)19/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide?
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 112787470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).