2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide

C23H26N2O3 — CID 20861956

IUPAC2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)N(C)c2ccc(C(C)C)cc2)c2ccccc21
InChIInChI=1S/C23H26N2O3/c1-5-25-20-9-7-6-8-19(20)21(14-22(25)26)28-15-23(27)24(4)18-12-10-17(11-13-18)16(2)3/h6-14,16H,5,15H2,1-4H3
InChIKeyWGUZBTDHVWEGFR-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.19
Rot. Bonds6

About 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide

2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide (PubChem CID 20861956) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide
PubChem CID20861956
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Name2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide
SMILESCCn1c(=O)cc(OCC(=O)N(C)c2ccc(C(C)C)cc2)c2ccccc21
InChIInChI=1S/C23H26N2O3/c1-5-25-20-9-7-6-8-19(20)21(14-22(25)26)28-15-23(27)24(4)18-12-10-17(11-13-18)16(2)3/h6-14,16H,5,15H2,1-4H3
InChIKeyWGUZBTDHVWEGFR-UHFFFAOYSA-N
XLogP4.19
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide (CID 20861956) is 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide is CCn1c(=O)cc(OCC(=O)N(C)c2ccc(C(C)C)cc2)c2ccccc21.
What is the InChIKey of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
The InChIKey is WGUZBTDHVWEGFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-5-25-20-9-7-6-8-19(20)21(14-22(25)26)28-15-23(27)24(4)18-12-10-17(11-13-18)16(2)3/h6-14,16H,5,15H2,1-4H3.
What are the key properties of 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide?
2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide has a molecular weight of 378.47 g/mol, XLogP of 4.19, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methyl-N-(4-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 20861956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).