N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide

C26H24N2O2 — CID 112790890

IUPACN-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1
InChIInChI=1S/C26H24N2O2/c1-3-30-24-16-10-9-15-23(24)28-25(29)17-21-18(2)27-22-14-8-7-13-20(22)26(21)19-11-5-4-6-12-19/h4-16H,3,17H2,1-2H3,(H,28,29)
InChIKeyUXAHJZWVTYSFCQ-UHFFFAOYSA-N
MW396.49 g/mol
LogP5.79
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide

N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide (PubChem CID 112790890) has the molecular formula C26H24N2O2 and a molecular weight of 396.49 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
PubChem CID112790890
Molecular FormulaC26H24N2O2
Molecular Weight396.49 g/mol
Exact Mass396.18
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
SMILESCCOc1ccccc1NC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1
InChIInChI=1S/C26H24N2O2/c1-3-30-24-16-10-9-15-23(24)28-25(29)17-21-18(2)27-22-14-8-7-13-20(22)26(21)19-11-5-4-6-12-19/h4-16H,3,17H2,1-2H3,(H,28,29)
InChIKeyUXAHJZWVTYSFCQ-UHFFFAOYSA-N
XLogP5.79
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500396.49
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 25496428
3-[2-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]phenoxy]propanamide
CID 60530589
2-(2-methyl-4-phenylquinolin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 112794963
methyl 3-methyl-2-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]pentanoate
CID 112791596
N-[4-methyl-3-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]phenyl]benzamide
CID 112834104
2-(2,4-dimethylquinolin-3-yl)-N-(2-ethylphenyl)acetamide
CID 8839348
4-chloro-N,N-dimethyl-3-[[2-(2-methyl-4-phenylquinolin-3-yl)acetyl]amino]benzamide
CID 112822286
N-(1-hydroxypropan-2-yl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide
CID 110887326
N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 31289097
N-(2-ethoxyphenyl)-2-(6-methyl-2-phenylquinolin-4-yl)oxyacetamide
CID 46298833
N-benzyl-N'-(2-ethoxyphenyl)propanediamide
CID 108945295
3-[2-(2-ethoxyanilino)-2-oxoethyl]-1H-indole-2-carboxylate
CID 4648261

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide (CID 112790890) is N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide is CCOc1ccccc1NC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
The InChIKey is UXAHJZWVTYSFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O2/c1-3-30-24-16-10-9-15-23(24)28-25(29)17-21-18(2)27-22-14-8-7-13-20(22)26(21)19-11-5-4-6-12-19/h4-16H,3,17H2,1-2H3,(H,28,29).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide?
N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide has a molecular weight of 396.49 g/mol, XLogP of 5.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide is sourced from PubChem (CID 112790890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).