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

C18H15ClN2O2 — CID 100741578

IUPACN-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C18H15ClN2O2/c1-12-2-7-16-15(10-12)17(22)8-9-21(16)11-18(23)20-14-5-3-13(19)4-6-14/h2-10H,11H2,1H3,(H,20,23)
InChIKeyXGMWUDALLMADLJ-UHFFFAOYSA-N
MW326.78 g/mol
LogP3.60
Rot. Bonds3

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

N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (PubChem CID 100741578) has the molecular formula C18H15ClN2O2 and a molecular weight of 326.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
PubChem CID100741578
Molecular FormulaC18H15ClN2O2
Molecular Weight326.78 g/mol
Exact Mass326.08
IUPAC NameN-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
SMILESCc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C18H15ClN2O2/c1-12-2-7-16-15(10-12)17(22)8-9-21(16)11-18(23)20-14-5-3-13(19)4-6-14/h2-10H,11H2,1H3,(H,20,23)
InChIKeyXGMWUDALLMADLJ-UHFFFAOYSA-N
XLogP3.60
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.78
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 4-[[2-(6-methyl-4-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 100741952
N-(4-bromophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43833238
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100734930
2-(7-chloro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide
CID 100738455
N-(3-bromophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741597
2-(6-methyl-4-oxoquinolin-1-yl)-N-propan-2-ylacetamide
CID 100741082
N-(3-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100735847
N-(2,3-dimethylphenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide
CID 100741423
N-(4-chlorophenyl)-2-[6-methyl-4-oxo-3-(pyridine-4-carbonyl)quinolin-1-yl]acetamide
CID 53000650
2-(6-chloro-4-oxoquinolin-1-yl)-N-(2,4-dichlorophenyl)acetamide
CID 100735074
2-(6-bromo-4-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 100736460
N-(3-chloro-2-methylphenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 43832718

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide (CID 100741578) is N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is Cc1ccc2c(c1)c(=O)ccn2CC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
The InChIKey is XGMWUDALLMADLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN2O2/c1-12-2-7-16-15(10-12)17(22)8-9-21(16)11-18(23)20-14-5-3-13(19)4-6-14/h2-10H,11H2,1H3,(H,20,23).
What are the key properties of N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide?
N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide has a molecular weight of 326.78 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-(6-methyl-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 100741578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).