N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide

C22H24N2O4 — CID 5308485

IUPACN-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(N(CC)C(=O)COc2cc(=O)n(C)c3ccccc23)cc1
InChIInChI=1S/C22H24N2O4/c1-4-24(16-10-12-17(13-11-16)27-5-2)22(26)15-28-20-14-21(25)23(3)19-9-7-6-8-18(19)20/h6-14H,4-5,15H2,1-3H3
InChIKeyDFEBMJFUGNETAE-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.37
Rot. Bonds7

About N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide

N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 5308485) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID5308485
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC NameN-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(N(CC)C(=O)COc2cc(=O)n(C)c3ccccc23)cc1
InChIInChI=1S/C22H24N2O4/c1-4-24(16-10-12-17(13-11-16)27-5-2)22(26)15-28-20-14-21(25)23(3)19-9-7-6-8-18(19)20/h6-14H,4-5,15H2,1-3H3
InChIKeyDFEBMJFUGNETAE-UHFFFAOYSA-N
XLogP3.37
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide (CID 5308485) is N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide is CCOc1ccc(N(CC)C(=O)COc2cc(=O)n(C)c3ccccc23)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is DFEBMJFUGNETAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-4-24(16-10-12-17(13-11-16)27-5-2)22(26)15-28-20-14-21(25)23(3)19-9-7-6-8-18(19)20/h6-14H,4-5,15H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide?
N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 380.44 g/mol, XLogP of 3.37, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 5308485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).