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

C21H22N2O4 — CID 112787491

IUPAC2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2cc(C)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C21H22N2O4/c1-14-10-20(18-11-17(26-3)8-9-19(18)23-14)27-13-21(24)22-12-15-4-6-16(25-2)7-5-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKeyRXLGFNQDVVPSSY-UHFFFAOYSA-N
MW366.42 g/mol
LogP3.26
Rot. Bonds7

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

2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide (PubChem CID 112787491) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
PubChem CID112787491
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(CNC(=O)COc2cc(C)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C21H22N2O4/c1-14-10-20(18-11-17(26-3)8-9-19(18)23-14)27-13-21(24)22-12-15-4-6-16(25-2)7-5-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKeyRXLGFNQDVVPSSY-UHFFFAOYSA-N
XLogP3.26
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide with MolForge

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Related Compounds

methyl 6-methoxy-4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]quinoline-2-carboxylate
CID 53113031
methyl 4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]-6-methylquinoline-2-carboxylate
CID 53043317
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 112787517
N-[(2S)-butan-2-yl]-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 40711295
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-phenylethanone
CID 162664426
N,N-diethyl-2-(6-methoxy-2-methylquinolin-4-yl)oxyacetamide
CID 112787506
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(4-methylphenyl)ethanone
CID 162667689
2-(6-methoxy-2-methylquinolin-4-yl)oxy-1-(2-methoxyphenyl)ethanone
CID 162677128
N-(3-methoxyphenyl)-2-(2-methylquinolin-4-yl)oxyacetamide
CID 99835658
1-(3-chlorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)oxyethanone
CID 162672729
2-[6-[2-[4-[[2-(6-methoxy-2-methylquinolin-4-yl)oxyacetyl]amino]-2-methylphenyl]ethoxy]-2-methylquinolin-4-yl]oxy-N-(4-methylphenyl)acetamide
CID 145208170
2-(2,3-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2711623

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide (CID 112787491) is 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide is COc1ccc(CNC(=O)COc2cc(C)nc3ccc(OC)cc23)cc1.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
The InChIKey is RXLGFNQDVVPSSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c1-14-10-20(18-11-17(26-3)8-9-19(18)23-14)27-13-21(24)22-12-15-4-6-16(25-2)7-5-15/h4-11H,12-13H2,1-3H3,(H,22,24).
What are the key properties of 2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide?
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide has a molecular weight of 366.42 g/mol, XLogP of 3.26, 7 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-[(4-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 112787491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).