2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide

C20H20N2O3 — CID 42690240

IUPAC2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
SMILESCCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3)cc21
InChIInChI=1S/C20H20N2O3/c1-3-22-18-12-16(9-10-17(18)14(2)11-20(22)24)25-13-19(23)21-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyQSFQLOZTZASOKG-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.35
Rot. Bonds5

About 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide

2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide (PubChem CID 42690240) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide.

Molecular Properties

Compound Name2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
PubChem CID42690240
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide
SMILESCCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3)cc21
InChIInChI=1S/C20H20N2O3/c1-3-22-18-12-16(9-10-17(18)14(2)11-20(22)24)25-13-19(23)21-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,23)
InChIKeyQSFQLOZTZASOKG-UHFFFAOYSA-N
XLogP3.35
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
CID 42690239
N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877921
3-(4-methyl-2-oxoquinolin-1-yl)-N-phenylpropanamide
CID 39763922
2-(10-methyl-9-oxoacridin-2-yl)oxy-N-phenylacetamide
CID 101106139
2-[1-ethyl-2-oxo-4-(trifluoromethyl)quinolin-7-yl]oxy-N-propan-2-ylacetamide
CID 42877957
2-(4-chloro-3,5-dimethylphenoxy)-N-phenylacetamide
CID 918181
N-(9-ethylcarbazol-3-yl)-2-naphthalen-2-yloxyacetamide
CID 3107361
N-cyclopropyl-2-(1-ethyl-2-oxo-4-propan-2-ylquinolin-7-yl)oxyacetamide
CID 42690310
2-(4-chloro-3-ethylphenoxy)-N-phenylacetamide
CID 7642625
N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]propanamide
CID 17188267
4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-phenylbenzamide
CID 17359274
2-[1-[(2-fluorophenyl)methyl]-4-methyl-2-oxoquinolin-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 42877882

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide?
The IUPAC name of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide (CID 42690240) is 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide.
What is the SMILES notation for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide?
The canonical SMILES for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide is CCn1c(=O)cc(C)c2ccc(OCC(=O)Nc3ccccc3)cc21.
What is the InChIKey of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide?
The InChIKey is QSFQLOZTZASOKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-3-22-18-12-16(9-10-17(18)14(2)11-20(22)24)25-13-19(23)21-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,23).
What are the key properties of 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide?
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide has a molecular weight of 336.39 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-phenylacetamide is sourced from PubChem (CID 42690240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).