N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide

C20H20N2O4 — CID 169416469

IUPACN-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
SMILESCOc1cc2nc(-c3ccc(O)cc3OC)cc(C)c2cc1NC(C)=O
InChIInChI=1S/C20H20N2O4/c1-11-7-16(14-6-5-13(24)8-19(14)25-3)22-17-10-20(26-4)18(9-15(11)17)21-12(2)23/h5-10,24H,1-4H3,(H,21,23)
InChIKeyCLXCGYYRDIKXIY-UHFFFAOYSA-N
MW352.39 g/mol
LogP3.89
Rot. Bonds4

About N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide

N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide (PubChem CID 169416469) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide.

Molecular Properties

Compound NameN-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
PubChem CID169416469
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC NameN-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide
SMILESCOc1cc2nc(-c3ccc(O)cc3OC)cc(C)c2cc1NC(C)=O
InChIInChI=1S/C20H20N2O4/c1-11-7-16(14-6-5-13(24)8-19(14)25-3)22-17-10-20(26-4)18(9-15(11)17)21-12(2)23/h5-10,24H,1-4H3,(H,21,23)
InChIKeyCLXCGYYRDIKXIY-UHFFFAOYSA-N
XLogP3.89
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-hydroxy-2-methoxyphenyl)-4-methylquinolin-6-yl]acetamide
CID 169414234
4-(6,7-dimethoxy-4-methylquinolin-2-yl)benzene-1,3-diol;hydrochloride
CID 136527491
N-[2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]-2-methoxyacetamide
CID 169413461
N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 169417675
N-[6-methoxy-4-methyl-2-(1-methylpyrazol-4-yl)quinolin-7-yl]acetamide
CID 169414607
N-[2-(2,3-dimethylimidazol-4-yl)-6-methoxy-4-methylquinolin-7-yl]acetamide
CID 169418075
formic acid;N-[6-methoxy-4-methyl-2-(2-methylpyrazol-3-yl)quinolin-7-yl]acetamide
CID 171339492
2-(6,7-dimethoxy-4-methylquinolin-2-yl)-6-methoxyphenol
CID 169417890
2-[2-(5-hydroxy-2-methoxyphenyl)-4-methylquinolin-6-yl]-N,N-dimethylacetamide
CID 169412688
N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
CID 26243054
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
2-(2-hydroxy-5-methoxyphenyl)-6-methoxy-4-methylquinolin-7-ol
CID 169413526

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide?
The IUPAC name of N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide (CID 169416469) is N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide.
What is the SMILES notation for N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide?
The canonical SMILES for N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide is COc1cc2nc(-c3ccc(O)cc3OC)cc(C)c2cc1NC(C)=O.
What is the InChIKey of N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide?
The InChIKey is CLXCGYYRDIKXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-11-7-16(14-6-5-13(24)8-19(14)25-3)22-17-10-20(26-4)18(9-15(11)17)21-12(2)23/h5-10,24H,1-4H3,(H,21,23).
What are the key properties of N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide?
N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide has a molecular weight of 352.39 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-hydroxy-2-methoxyphenyl)-7-methoxy-4-methylquinolin-6-yl]acetamide is sourced from PubChem (CID 169416469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).