N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide

C25H22N2O3 — CID 46298915

IUPACN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
SMILESCOc1cccc(NC(=O)COc2cc(-c3ccc(C)cc3)nc3ccccc23)c1
InChIInChI=1S/C25H22N2O3/c1-17-10-12-18(13-11-17)23-15-24(21-8-3-4-9-22(21)27-23)30-16-25(28)26-19-6-5-7-20(14-19)29-2/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyWCILCKIHDNQSMK-UHFFFAOYSA-N
MW398.46 g/mol
LogP5.24
Rot. Bonds6

About N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide

N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide (PubChem CID 46298915) has the molecular formula C25H22N2O3 and a molecular weight of 398.46 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
PubChem CID46298915
Molecular FormulaC25H22N2O3
Molecular Weight398.46 g/mol
Exact Mass398.16
IUPAC NameN-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
SMILESCOc1cccc(NC(=O)COc2cc(-c3ccc(C)cc3)nc3ccccc23)c1
InChIInChI=1S/C25H22N2O3/c1-17-10-12-18(13-11-17)23-15-24(21-8-3-4-9-22(21)27-23)30-16-25(28)26-19-6-5-7-20(14-19)29-2/h3-15H,16H2,1-2H3,(H,26,28)
InChIKeyWCILCKIHDNQSMK-UHFFFAOYSA-N
XLogP5.24
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.46
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-(2-methylquinolin-4-yl)oxyacetamide
CID 99835658
N-(3-acetylphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298896
2-[2-(4-methoxyphenyl)quinolin-4-yl]oxy-N-(3-methylsulfanylphenyl)acetamide
CID 46298622
N-(4-fluorophenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298901
N-(4-bromophenyl)-2-[2-(4-methoxyphenyl)quinolin-4-yl]oxyacetamide
CID 46298628
N-phenyl-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298665
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298895
N-(2,5-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298695
N-[(4-methylphenyl)methyl]-2-(2-phenylquinolin-4-yl)oxyacetamide
CID 46298662
[2-(3-methylanilino)-2-oxoethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
CID 17261984
N-(3,5-dimethoxyphenyl)-2-(6-fluoro-2-phenylquinolin-4-yl)oxyacetamide
CID 46298806
ethyl 2-(3-methoxyphenyl)-4-[2-(3-methylanilino)-2-oxoethoxy]quinoline-6-carboxylate
CID 46298739

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide (CID 46298915) is N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide is COc1cccc(NC(=O)COc2cc(-c3ccc(C)cc3)nc3ccccc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
The InChIKey is WCILCKIHDNQSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O3/c1-17-10-12-18(13-11-17)23-15-24(21-8-3-4-9-22(21)27-23)30-16-25(28)26-19-6-5-7-20(14-19)29-2/h3-15H,16H2,1-2H3,(H,26,28).
What are the key properties of N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide?
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide has a molecular weight of 398.46 g/mol, XLogP of 5.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide is sourced from PubChem (CID 46298915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).