2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide

C21H18Cl2N4O2 — CID 139782354

IUPAC2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
SMILESCc1cnc2c(NC(=O)c3ccc(Cl)cc3Cl)cccc2c1N1CCN(C)C1=O
InChIInChI=1S/C21H18Cl2N4O2/c1-12-11-24-18-15(19(12)27-9-8-26(2)21(27)29)4-3-5-17(18)25-20(28)14-7-6-13(22)10-16(14)23/h3-7,10-11H,8-9H2,1-2H3,(H,25,28)
InChIKeyJOQMVTPCZNKZPC-UHFFFAOYSA-N
MW429.31 g/mol
LogP4.97
Rot. Bonds3

About 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide

2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide (PubChem CID 139782354) has the molecular formula C21H18Cl2N4O2 and a molecular weight of 429.31 g/mol. Its IUPAC name is 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide.

Molecular Properties

Compound Name2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
PubChem CID139782354
Molecular FormulaC21H18Cl2N4O2
Molecular Weight429.31 g/mol
Exact Mass428.08
IUPAC Name2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
SMILESCc1cnc2c(NC(=O)c3ccc(Cl)cc3Cl)cccc2c1N1CCN(C)C1=O
InChIInChI=1S/C21H18Cl2N4O2/c1-12-11-24-18-15(19(12)27-9-8-26(2)21(27)29)4-3-5-17(18)25-20(28)14-7-6-13(22)10-16(14)23/h3-7,10-11H,8-9H2,1-2H3,(H,25,28)
InChIKeyJOQMVTPCZNKZPC-UHFFFAOYSA-N
XLogP4.97
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.31
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]pyridine-4-carboxamide
CID 139782439
N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2,3-dihydro-1H-indole-4-carboxamide
CID 139782388
2,6-dichloro-N-[3-(ethoxymethyl)-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide
CID 19592451
2,6-dichloro-N-[4-(3-ethyl-2-sulfanylideneimidazolidin-1-yl)-3-methylquinolin-8-yl]benzamide
CID 139782386
2-chloro-N-[3-chloro-4-(3-ethyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]pyridine-3-carboxamide
CID 139782589
N-[3-bromo-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139782527
2,4-dichloro-N-[3-methyl-4-[3-(2-methylprop-2-enyl)-2-oxoimidazolidin-1-yl]quinolin-8-yl]pyridine-3-carboxamide
CID 139782270
N-[3-(methoxymethyl)-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2-nitrobenzamide
CID 19592503
N-[4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2-nitrobenzamide
CID 19592856
N-[3-chloro-4-(2-oxo-3-phenylimidazolidin-1-yl)quinolin-8-yl]-4-(trifluoromethyl)pyridine-3-carboxamide
CID 139782558
2,4-dichloro-N-(2-chloro-3-pyridinyl)benzamide
CID 3454315
2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide
CID 139782382

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The IUPAC name of 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide (CID 139782354) is 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide.
What is the SMILES notation for 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The canonical SMILES for 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide is Cc1cnc2c(NC(=O)c3ccc(Cl)cc3Cl)cccc2c1N1CCN(C)C1=O.
What is the InChIKey of 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
The InChIKey is JOQMVTPCZNKZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18Cl2N4O2/c1-12-11-24-18-15(19(12)27-9-8-26(2)21(27)29)4-3-5-17(18)25-20(28)14-7-6-13(22)10-16(14)23/h3-7,10-11H,8-9H2,1-2H3,(H,25,28).
What are the key properties of 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide?
2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide has a molecular weight of 429.31 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-[3-methyl-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]benzamide is sourced from PubChem (CID 139782354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).