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

C23H26N2O4 — CID 6622315

IUPACN-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(N(CC)C(=O)COc2cc(=O)n(CC)c3ccccc23)cc1
InChIInChI=1S/C23H26N2O4/c1-4-24(17-11-13-18(14-12-17)28-6-3)23(27)16-29-21-15-22(26)25(5-2)20-10-8-7-9-19(20)21/h7-15H,4-6,16H2,1-3H3
InChIKeyHVUSGKUGSGCMKX-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.85
Rot. Bonds8

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

N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (PubChem CID 6622315) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
PubChem CID6622315
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC NameN-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide
SMILESCCOc1ccc(N(CC)C(=O)COc2cc(=O)n(CC)c3ccccc23)cc1
InChIInChI=1S/C23H26N2O4/c1-4-24(17-11-13-18(14-12-17)28-6-3)23(27)16-29-21-15-22(26)25(5-2)20-10-8-7-9-19(20)21/h7-15H,4-6,16H2,1-3H3
InChIKeyHVUSGKUGSGCMKX-UHFFFAOYSA-N
XLogP3.85
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.85
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-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide (CID 6622315) is N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide is CCOc1ccc(N(CC)C(=O)COc2cc(=O)n(CC)c3ccccc23)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
The InChIKey is HVUSGKUGSGCMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-4-24(17-11-13-18(14-12-17)28-6-3)23(27)16-29-21-15-22(26)25(5-2)20-10-8-7-9-19(20)21/h7-15H,4-6,16H2,1-3H3.
What are the key properties of N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide?
N-(4-ethoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide has a molecular weight of 394.47 g/mol, XLogP of 3.85, 8 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-ethyl-2-oxoquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 6622315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).