2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide

C22H24N2O4 — CID 155924029

IUPAC2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide
SMILESCOc1cc2nc(C)cc(OCC(=O)Nc3cc(C)cc(C)c3)c2cc1OC
InChIInChI=1S/C22H24N2O4/c1-13-6-14(2)8-16(7-13)24-22(25)12-28-19-9-15(3)23-18-11-21(27-5)20(26-4)10-17(18)19/h6-11H,12H2,1-5H3,(H,24,25)
InChIKeyQXPRQULXQRTPKZ-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.19
Rot. Bonds6

About 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide

2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide (PubChem CID 155924029) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide
PubChem CID155924029
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide
SMILESCOc1cc2nc(C)cc(OCC(=O)Nc3cc(C)cc(C)c3)c2cc1OC
InChIInChI=1S/C22H24N2O4/c1-13-6-14(2)8-16(7-13)24-22(25)12-28-19-9-15(3)23-18-11-21(27-5)20(26-4)10-17(18)19/h6-11H,12H2,1-5H3,(H,24,25)
InChIKeyQXPRQULXQRTPKZ-UHFFFAOYSA-N
XLogP4.19
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide?
The IUPAC name of 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide (CID 155924029) is 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide?
The canonical SMILES for 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide is COc1cc2nc(C)cc(OCC(=O)Nc3cc(C)cc(C)c3)c2cc1OC.
What is the InChIKey of 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide?
The InChIKey is QXPRQULXQRTPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-13-6-14(2)8-16(7-13)24-22(25)12-28-19-9-15(3)23-18-11-21(27-5)20(26-4)10-17(18)19/h6-11H,12H2,1-5H3,(H,24,25).
What are the key properties of 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide?
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide has a molecular weight of 380.44 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide is sourced from PubChem (CID 155924029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).