N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide

C18H20N2O3 — CID 136563314

IUPACN-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide
SMILESCCN(Cc1ccoc1)C(=O)CC1CC(=O)Nc2ccccc21
InChIInChI=1S/C18H20N2O3/c1-2-20(11-13-7-8-23-12-13)18(22)10-14-9-17(21)19-16-6-4-3-5-15(14)16/h3-8,12,14H,2,9-11H2,1H3,(H,19,21)
InChIKeySBJMFQSUTDWFNV-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.14
Rot. Bonds5

About N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide

N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide (PubChem CID 136563314) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide
PubChem CID136563314
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide
SMILESCCN(Cc1ccoc1)C(=O)CC1CC(=O)Nc2ccccc21
InChIInChI=1S/C18H20N2O3/c1-2-20(11-13-7-8-23-12-13)18(22)10-14-9-17(21)19-16-6-4-3-5-15(14)16/h3-8,12,14H,2,9-11H2,1H3,(H,19,21)
InChIKeySBJMFQSUTDWFNV-UHFFFAOYSA-N
XLogP3.14
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[4-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide
CID 55507256
3-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-ethyl-1-(furan-3-ylmethyl)urea
CID 95160392
4-[2-(7-methyl-1,7-diazaspiro[3.5]nonan-1-yl)-2-oxoethyl]-3,4-dihydro-1H-quinolin-2-one
CID 136567423
4-(2-chloroethyl)-3,4-dihydro-1H-quinolin-2-one
CID 14624973
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 134006789
1-ethyl-1-(furan-3-ylmethyl)-3-[(1R,2R)-2-phenylcyclopropyl]urea
CID 95281147
2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide
CID 80573170
(3S)-4-benzyl-N-ethyl-N-(furan-3-ylmethyl)-5-oxomorpholine-3-carboxamide
CID 97099656
1-cyclopentyl-1-cyclopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]urea
CID 75376851
3-ethyl-1,1-dimethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]guanidine
CID 86780927
4-[[2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetyl]amino]-5-phenylpentanoic acid
CID 154869426
[2-[benzyl(ethyl)amino]-2-oxoethyl] 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate
CID 46695717

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide?
The IUPAC name of N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide (CID 136563314) is N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide?
The canonical SMILES for N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide is CCN(Cc1ccoc1)C(=O)CC1CC(=O)Nc2ccccc21.
What is the InChIKey of N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide?
The InChIKey is SBJMFQSUTDWFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-2-20(11-13-7-8-23-12-13)18(22)10-14-9-17(21)19-16-6-4-3-5-15(14)16/h3-8,12,14H,2,9-11H2,1H3,(H,19,21).
What are the key properties of N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide?
N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-3-ylmethyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetamide is sourced from PubChem (CID 136563314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).