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

C20H20N2O4 — CID 70685044

IUPAC2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccccc3OC)c2c1
InChIInChI=1S/C20H20N2O4/c1-13-10-19(15-11-14(24-2)8-9-16(15)21-13)26-12-20(23)22-17-6-4-5-7-18(17)25-3/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyFCOCYTOIHCBAPZ-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.58
Rot. Bonds6

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

2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide (PubChem CID 70685044) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
PubChem CID70685044
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2nc(C)cc(OCC(=O)Nc3ccccc3OC)c2c1
InChIInChI=1S/C20H20N2O4/c1-13-10-19(15-11-14(24-2)8-9-16(15)21-13)26-12-20(23)22-17-6-4-5-7-18(17)25-3/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyFCOCYTOIHCBAPZ-UHFFFAOYSA-N
XLogP3.58
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide (CID 70685044) is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide is COc1ccc2nc(C)cc(OCC(=O)Nc3ccccc3OC)c2c1.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide?
The InChIKey is FCOCYTOIHCBAPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-13-10-19(15-11-14(24-2)8-9-16(15)21-13)26-12-20(23)22-17-6-4-5-7-18(17)25-3/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide?
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 3.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 70685044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).