2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide

C20H20N2O4 — CID 1417073

IUPAC2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2c(c1)c(=O)cc(C)n2CC(=O)Nc1ccccc1OC
InChIInChI=1S/C20H20N2O4/c1-13-10-18(23)15-11-14(25-2)8-9-17(15)22(13)12-20(24)21-16-6-4-5-7-19(16)26-3/h4-11H,12H2,1-3H3,(H,21,24)
InChIKeyIJAVARXKLAQMFO-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.97
Rot. Bonds5

About 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide

2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 1417073) has the molecular formula C20H20N2O4 and a molecular weight of 352.39 g/mol. Its IUPAC name is 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID1417073
Molecular FormulaC20H20N2O4
Molecular Weight352.39 g/mol
Exact Mass352.14
IUPAC Name2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccc2c(c1)c(=O)cc(C)n2CC(=O)Nc1ccccc1OC
InChIInChI=1S/C20H20N2O4/c1-13-10-18(23)15-11-14(25-2)8-9-17(15)22(13)12-20(24)21-16-6-4-5-7-19(16)26-3/h4-11H,12H2,1-3H3,(H,21,24)
InChIKeyIJAVARXKLAQMFO-UHFFFAOYSA-N
XLogP2.97
TPSA69.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide
CID 5058844
N-(2,5-dimethoxyphenyl)-2-(1-ethyl-2,4-dioxoquinazolin-3-yl)acetamide
CID 3236363
N-(2,5-dimethoxyphenyl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide
CID 42534786
2-(1-ethyl-2,4-dioxoquinazolin-3-yl)-N-(2-methoxyphenyl)acetamide
CID 3432119
2-[3-(2-hydroxyethyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 53371249
N-(2,4-dimethoxyphenyl)-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide
CID 6502390
N-(2-methoxyphenyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide
CID 15993533
2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide
CID 1310883
2-(2-methoxy-9-oxoacridin-10-yl)-N-(3-methoxyphenyl)acetamide
CID 15992736
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 108794896
N-(2-methoxyphenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 860126
N-(2,4-dimethoxyphenyl)-2-(2-oxo-3H-benzimidazol-1-yl)acetamide
CID 113195265

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide (CID 1417073) is 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide is COc1ccc2c(c1)c(=O)cc(C)n2CC(=O)Nc1ccccc1OC.
What is the InChIKey of 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is IJAVARXKLAQMFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O4/c1-13-10-18(23)15-11-14(25-2)8-9-17(15)22(13)12-20(24)21-16-6-4-5-7-19(16)26-3/h4-11H,12H2,1-3H3,(H,21,24).
What are the key properties of 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide?
2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 1417073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).