N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide

C25H22N2O2 — CID 46298662

IUPACN-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESCc1ccc(CNC(=O)COc2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C25H22N2O2/c1-18-11-13-19(14-12-18)16-26-25(28)17-29-24-15-23(20-7-3-2-4-8-20)27-22-10-6-5-9-21(22)24/h2-15H,16-17H2,1H3,(H,26,28)
InChIKeyLPUTWURNCPTTFN-UHFFFAOYSA-N
MW382.46 g/mol
LogP4.91
Rot. Bonds6

About N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide

N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide (PubChem CID 46298662) has the molecular formula C25H22N2O2 and a molecular weight of 382.46 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
PubChem CID46298662
Molecular FormulaC25H22N2O2
Molecular Weight382.46 g/mol
Exact Mass382.17
IUPAC NameN-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
SMILESCc1ccc(CNC(=O)COc2cc(-c3ccccc3)nc3ccccc23)cc1
InChIInChI=1S/C25H22N2O2/c1-18-11-13-19(14-12-18)16-26-25(28)17-29-24-15-23(20-7-3-2-4-8-20)27-22-10-6-5-9-21(22)24/h2-15H,16-17H2,1H3,(H,26,28)
InChIKeyLPUTWURNCPTTFN-UHFFFAOYSA-N
XLogP4.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.46
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298653
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
N-(3-acetylphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298896
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 2-(4-methylphenyl)quinoline-4-carboxylate
CID 2369162
ethyl 4-[2-(benzylamino)-2-oxoethoxy]-2-(4-fluorophenyl)quinoline-6-carboxylate
CID 46298865
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298895
N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-2-phenylquinoline-4-carboxamide
CID 17320376
N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide
CID 46298833
N'-[2-(2-methylphenoxy)acetyl]-2-phenylquinoline-4-carbohydrazide
CID 2309994
N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298695

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide?
The IUPAC name of N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide (CID 46298662) is N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide.
What is the SMILES notation for N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide?
The canonical SMILES for N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide is Cc1ccc(CNC(=O)COc2cc(-c3ccccc3)nc3ccccc23)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide?
The InChIKey is LPUTWURNCPTTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O2/c1-18-11-13-19(14-12-18)16-26-25(28)17-29-24-15-23(20-7-3-2-4-8-20)27-22-10-6-5-9-21(22)24/h2-15H,16-17H2,1H3,(H,26,28).
What are the key properties of N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide?
N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide has a molecular weight of 382.46 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide is sourced from PubChem (CID 46298662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).