N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide

C20H18N2O3 — CID 110680389

IUPACN-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1
InChIInChI=1S/C20H18N2O3/c1-13-11-16-5-3-4-6-18(16)22(20(13)25)12-19(24)21-17-9-7-15(8-10-17)14(2)23/h3-11H,12H2,1-2H3,(H,21,24)
InChIKeyXVMPOXUWQSLHAH-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.15
Rot. Bonds4

About N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide

N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide (PubChem CID 110680389) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
PubChem CID110680389
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC NameN-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1
InChIInChI=1S/C20H18N2O3/c1-13-11-16-5-3-4-6-18(16)22(20(13)25)12-19(24)21-17-9-7-15(8-10-17)14(2)23/h3-11H,12H2,1-2H3,(H,21,24)
InChIKeyXVMPOXUWQSLHAH-UHFFFAOYSA-N
XLogP3.15
TPSA68.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methyl-2-oxoquinolin-1-yl)-N-(4-methylphenyl)acetamide
CID 110680370
N-(3-acetylphenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680283
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
N-(4-bromophenyl)-2-(2-methylindol-1-yl)acetamide
CID 4226117
2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
CID 110680398
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
CID 110680331
2-(2-methylindol-1-yl)-N-pyridin-4-ylacetamide
CID 27700402
N-cycloheptyl-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680359
N-(3,4-difluorophenyl)-3-(3-methyl-2-oxoquinolin-1-yl)propanamide
CID 110680300
N-(4-acetylphenyl)-2-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 859989
4-[[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]acetyl]amino]benzamide
CID 18569301
N-(4-acetylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 857342

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide (CID 110680389) is N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide is CC(=O)c1ccc(NC(=O)Cn2c(=O)c(C)cc3ccccc32)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
The InChIKey is XVMPOXUWQSLHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13-11-16-5-3-4-6-18(16)22(20(13)25)12-19(24)21-17-9-7-15(8-10-17)14(2)23/h3-11H,12H2,1-2H3,(H,21,24).
What are the key properties of N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide?
N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide has a molecular weight of 334.38 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 110680389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).