2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide

C17H18N2O3S — CID 169411739

IUPAC2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESCOCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1cccs1
InChIInChI=1S/C17H18N2O3S/c1-10-13(18-16(21)9-22-2)6-5-11-12(14-4-3-7-23-14)8-15(20)19-17(10)11/h3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyUIEGPMNIRMSAQZ-UHFFFAOYSA-N
MW330.41 g/mol
LogP3.12
Rot. Bonds4

About 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide

2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide (PubChem CID 169411739) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide
PubChem CID169411739
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC Name2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESCOCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1cccs1
InChIInChI=1S/C17H18N2O3S/c1-10-13(18-16(21)9-22-2)6-5-11-12(14-4-3-7-23-14)8-15(20)19-17(10)11/h3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20)
InChIKeyUIEGPMNIRMSAQZ-UHFFFAOYSA-N
XLogP3.12
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-chloro-4-methoxyphenyl)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
CID 171388531
(4R)-6,7-dimethoxy-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-2-one
CID 707556
3-thiophen-2-ylpyrrolidine-2,5-dione
CID 67512850
N-[4-(2-chloro-6-fluorophenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxyacetamide
CID 169416411
5-oxo-3-phenyl-7-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-b]pyridine-2-carboxylic acid
CID 16766770
N-(5-chloro-2-methylphenyl)-2-[[(4S)-5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide
CID 126141786
N-(3-hydroxy-2,4-dimethylphenyl)-2-methoxyacetamide
CID 64590774
2-methoxy-N-[6-methoxy-2-oxo-4-(3-pyrazol-1-ylphenyl)-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 169414742
2-[[(4S)-5-cyano-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2,4-dichlorophenyl)acetamide
CID 126138881
2-methoxy-N-[(4S)-2-oxo-4-pyridin-3-yl-3,4-dihydro-1H-quinolin-7-yl]acetamide
CID 95127704
N-[3-[(2-methoxyacetyl)amino]-2-methylphenyl]-2-methyl-5-oxo-1,4-diazepane-1-carboxamide
CID 72891428
N-(2,3-dimethylphenyl)-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide
CID 9446369

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The IUPAC name of 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide (CID 169411739) is 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide is COCC(=O)Nc1ccc2c(c1C)NC(=O)CC2c1cccs1.
What is the InChIKey of 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The InChIKey is UIEGPMNIRMSAQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-10-13(18-16(21)9-22-2)6-5-11-12(14-4-3-7-23-14)8-15(20)19-17(10)11/h3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,20).
What are the key properties of 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide?
2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide has a molecular weight of 330.41 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(8-methyl-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-7-yl)acetamide is sourced from PubChem (CID 169411739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).