2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide

C24H22N4O2 — CID 169416962

IUPAC2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc2c(C)cc(-c3ccc4cc(NC(C)=O)ccc4n3)nc2c1
InChIInChI=1S/C24H22N4O2/c1-14-10-23(28-22-11-16(4-7-19(14)22)12-24(30)25-3)21-8-5-17-13-18(26-15(2)29)6-9-20(17)27-21/h4-11,13H,12H2,1-3H3,(H,25,30)(H,26,29)
InChIKeyZBQBJSZRXJBHHZ-UHFFFAOYSA-N
MW398.47 g/mol
LogP4.01
Rot. Bonds4

About 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide

2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide (PubChem CID 169416962) has the molecular formula C24H22N4O2 and a molecular weight of 398.47 g/mol. Its IUPAC name is 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide
PubChem CID169416962
Molecular FormulaC24H22N4O2
Molecular Weight398.47 g/mol
Exact Mass398.17
IUPAC Name2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc2c(C)cc(-c3ccc4cc(NC(C)=O)ccc4n3)nc2c1
InChIInChI=1S/C24H22N4O2/c1-14-10-23(28-22-11-16(4-7-19(14)22)12-24(30)25-3)21-8-5-17-13-18(26-15(2)29)6-9-20(17)27-21/h4-11,13H,12H2,1-3H3,(H,25,30)(H,26,29)
InChIKeyZBQBJSZRXJBHHZ-UHFFFAOYSA-N
XLogP4.01
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.47
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(3,5-difluorophenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414079
2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169414091
2-[2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169420696
N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide
CID 503988
2-[2-(2,5-dimethoxy-4-methylsulfanylphenyl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169414898
N-methyl-2-[4-methyl-2-(7-methyl-2-oxo-1H-quinolin-3-yl)quinolin-6-yl]acetamide
CID 169411661
2-(6-acetamido-4-methylquinolin-2-yl)acetic acid
CID 82574932
2-[2-(4-hydroxy-2,6-dimethylphenyl)-4-methylquinolin-7-yl]acetamide
CID 170505769
N-methyl-2-[4-methyl-2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)quinolin-6-yl]acetamide
CID 170508487
2-[2-(4-ethoxy-3-methoxyphenyl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169411482
7-acetamido-2-(4-ethylphenyl)quinoline-4-carboxylic acid
CID 18073631
4-[7-(hydroxymethyl)-4-methylquinolin-2-yl]benzoic acid
CID 171915292

Frequently Asked Questions

What is the IUPAC name of 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide?
The IUPAC name of 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide (CID 169416962) is 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide.
What is the SMILES notation for 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide?
The canonical SMILES for 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide is CNC(=O)Cc1ccc2c(C)cc(-c3ccc4cc(NC(C)=O)ccc4n3)nc2c1.
What is the InChIKey of 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide?
The InChIKey is ZBQBJSZRXJBHHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O2/c1-14-10-23(28-22-11-16(4-7-19(14)22)12-24(30)25-3)21-8-5-17-13-18(26-15(2)29)6-9-20(17)27-21/h4-11,13H,12H2,1-3H3,(H,25,30)(H,26,29).
What are the key properties of 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide?
2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide has a molecular weight of 398.47 g/mol, XLogP of 4.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide is sourced from PubChem (CID 169416962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).