N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide

C24H23F3N4O2 — CID 139782488

IUPACN-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide
SMILESCCN1CCN(c2c(C)c(C)nc3c(NC(=O)c4ccccc4C(F)(F)F)cccc23)C1=O
InChIInChI=1S/C24H23F3N4O2/c1-4-30-12-13-31(23(30)33)21-14(2)15(3)28-20-17(21)9-7-11-19(20)29-22(32)16-8-5-6-10-18(16)24(25,26)27/h5-11H,4,12-13H2,1-3H3,(H,29,32)
InChIKeyMVBXECZDURXRNX-UHFFFAOYSA-N
MW456.47 g/mol
LogP5.38
Rot. Bonds4

About N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide

N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide (PubChem CID 139782488) has the molecular formula C24H23F3N4O2 and a molecular weight of 456.47 g/mol. Its IUPAC name is N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide
PubChem CID139782488
Molecular FormulaC24H23F3N4O2
Molecular Weight456.47 g/mol
Exact Mass456.18
IUPAC NameN-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide
SMILESCCN1CCN(c2c(C)c(C)nc3c(NC(=O)c4ccccc4C(F)(F)F)cccc23)C1=O
InChIInChI=1S/C24H23F3N4O2/c1-4-30-12-13-31(23(30)33)21-14(2)15(3)28-20-17(21)9-7-11-19(20)29-22(32)16-8-5-6-10-18(16)24(25,26)27/h5-11H,4,12-13H2,1-3H3,(H,29,32)
InChIKeyMVBXECZDURXRNX-UHFFFAOYSA-N
XLogP5.38
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.47
LogP ≤ 55.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide with MolForge

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Related Compounds

2-chloro-N-[3-chloro-4-(3-ethyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]pyridine-3-carboxamide
CID 139782589
N-[3-methyl-4-(5-methylimidazol-1-yl)quinolin-8-yl]-2-(trifluoromethyl)benzamide
CID 139782543
N-[2-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
CID 1278699
N-[3-bromo-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139782527
N-(4-hydrazinyl-3-methylquinolin-8-yl)-2-(trifluoromethyl)benzamide
CID 19592320
N-[3-chloro-4-(2-oxo-3-phenylimidazolidin-1-yl)quinolin-8-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139782558
N-quinolin-5-yl-2-(trifluoromethyl)benzamide
CID 26242319
N-(4,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-5-yl)-2-(trifluoromethyl)benzamide
CID 122356464
2,6-dichloro-N-[4-(3-ethyl-2-sulfanylideneimidazolidin-1-yl)-3-methylquinolin-8-yl]benzamide
CID 139782386
N-[4-(2-benzoylhydrazinyl)-3-methylquinolin-8-yl]-2-(trifluoromethyl)benzamide
CID 139782331
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-2-(trifluoromethyl)benzamide
CID 122355870
N-[3-methyl-4-(1-methylimidazol-2-yl)sulfanylquinolin-8-yl]-2-(trifluoromethyl)benzamide
CID 139782614

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide?
The IUPAC name of N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide (CID 139782488) is N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide is CCN1CCN(c2c(C)c(C)nc3c(NC(=O)c4ccccc4C(F)(F)F)cccc23)C1=O.
What is the InChIKey of N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide?
The InChIKey is MVBXECZDURXRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F3N4O2/c1-4-30-12-13-31(23(30)33)21-14(2)15(3)28-20-17(21)9-7-11-19(20)29-22(32)16-8-5-6-10-18(16)24(25,26)27/h5-11H,4,12-13H2,1-3H3,(H,29,32).
What are the key properties of N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide?
N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide has a molecular weight of 456.47 g/mol, XLogP of 5.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-ethyl-2-oxoimidazolidin-1-yl)-2,3-dimethylquinolin-8-yl]-2-(trifluoromethyl)benzamide is sourced from PubChem (CID 139782488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).