N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide

C26H24N2O3 — CID 46298833

IUPACN-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide
SMILESCCOc1ccccc1NC(=O)COc1cc(-c2ccccc2)nc2ccc(C)cc12
InChIInChI=1S/C26H24N2O3/c1-3-30-24-12-8-7-11-22(24)28-26(29)17-31-25-16-23(19-9-5-4-6-10-19)27-21-14-13-18(2)15-20(21)25/h4-16H,3,17H2,1-2H3,(H,28,29)
InChIKeyTXAUEOCQMRRXRT-UHFFFAOYSA-N
MW412.49 g/mol
LogP5.63
Rot. Bonds7

About N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide

N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide (PubChem CID 46298833) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide
PubChem CID46298833
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC NameN-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide
SMILESCCOc1ccccc1NC(=O)COc1cc(-c2ccccc2)nc2ccc(C)cc12
InChIInChI=1S/C26H24N2O3/c1-3-30-24-12-8-7-11-22(24)28-26(29)17-31-25-16-23(19-9-5-4-6-10-19)27-21-14-13-18(2)15-20(21)25/h4-16H,3,17H2,1-2H3,(H,28,29)
InChIKeyTXAUEOCQMRRXRT-UHFFFAOYSA-N
XLogP5.63
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.49
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[6-[(2-ethoxyphenyl)carbamoylamino]-2-phenylquinolin-4-yl]oxyacetate
CID 46385068
4-ethoxy-N-(2-hydroxyphenyl)-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319059
4-ethoxy-N-(4-methylphenyl)-2-phenylquinoline-6-carboxamide
CID 46318814
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
ethyl 4-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-2-phenylquinoline-6-carboxylate
CID 46298759
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
2-(6-fluoro-2-phenylquinolin-4-yl)oxy-N-phenylacetamide
CID 46298801
N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298662
ethyl 4-ethoxy-2-phenylquinoline-6-carboxylate
CID 22425101
1-[4-ethoxy-2-(4-methylphenyl)quinolin-6-yl]-3-[2-(trifluoromethyl)phenyl]urea
CID 50828262
4-ethoxy-2-phenylquinoline
CID 14954061
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide (CID 46298833) is N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide is CCOc1ccccc1NC(=O)COc1cc(-c2ccccc2)nc2ccc(C)cc12.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide?
The InChIKey is TXAUEOCQMRRXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c1-3-30-24-12-8-7-11-22(24)28-26(29)17-31-25-16-23(19-9-5-4-6-10-19)27-21-14-13-18(2)15-20(21)25/h4-16H,3,17H2,1-2H3,(H,28,29).
What are the key properties of N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide?
N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide has a molecular weight of 412.49 g/mol, XLogP of 5.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 46298833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).