2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide

C21H17N3O2 — CID 110680398

IUPAC2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
SMILESCc1cc2ccccc2n(CC(=O)Nc2cccc3cccnc23)c1=O
InChIInChI=1S/C21H17N3O2/c1-14-12-16-6-2-3-10-18(16)24(21(14)26)13-19(25)23-17-9-4-7-15-8-5-11-22-20(15)17/h2-12H,13H2,1H3,(H,23,25)
InChIKeyUYIJQZSMDAQVHU-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.50
Rot. Bonds3

About 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide

2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide (PubChem CID 110680398) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
PubChem CID110680398
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide
SMILESCc1cc2ccccc2n(CC(=O)Nc2cccc3cccnc23)c1=O
InChIInChI=1S/C21H17N3O2/c1-14-12-16-6-2-3-10-18(16)24(21(14)26)13-19(25)23-17-9-4-7-15-8-5-11-22-20(15)17/h2-12H,13H2,1H3,(H,23,25)
InChIKeyUYIJQZSMDAQVHU-UHFFFAOYSA-N
XLogP3.50
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 53.50
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
2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
CID 17443977
2-(2,5-dimethylanilino)-N-quinolin-8-ylacetamide
CID 109007395
N-(4-acetylphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680389
3-(3-methyl-2-oxoquinolin-1-yl)-N-pyrimidin-2-ylpropanamide
CID 110680287
N-(3-methoxyphenyl)-2-(3-methyl-2-oxoquinolin-1-yl)acetamide
CID 110680381
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
2-(3-methyl-2-oxoquinolin-1-yl)-N-(1-phenylethyl)acetamide
CID 110680331
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2,2-dimethyl-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]propanamide
CID 17424107
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide (CID 110680398) is 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide is Cc1cc2ccccc2n(CC(=O)Nc2cccc3cccnc23)c1=O.
What is the InChIKey of 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide?
The InChIKey is UYIJQZSMDAQVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-14-12-16-6-2-3-10-18(16)24(21(14)26)13-19(25)23-17-9-4-7-15-8-5-11-22-20(15)17/h2-12H,13H2,1H3,(H,23,25).
What are the key properties of 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide?
2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide has a molecular weight of 343.39 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoquinolin-1-yl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 110680398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).