2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide

C20H16N4O2 — CID 17443977

IUPAC2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
SMILESCc1cccc2c(=O)n(CC(=O)Nc3cccc4cccnc34)cnc12
InChIInChI=1S/C20H16N4O2/c1-13-5-2-8-15-18(13)22-12-24(20(15)26)11-17(25)23-16-9-3-6-14-7-4-10-21-19(14)16/h2-10,12H,11H2,1H3,(H,23,25)
InChIKeyZKYHYHNRNACYMC-UHFFFAOYSA-N
MW344.37 g/mol
LogP2.89
Rot. Bonds3

About 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide

2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide (PubChem CID 17443977) has the molecular formula C20H16N4O2 and a molecular weight of 344.37 g/mol. Its IUPAC name is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
PubChem CID17443977
Molecular FormulaC20H16N4O2
Molecular Weight344.37 g/mol
Exact Mass344.13
IUPAC Name2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide
SMILESCc1cccc2c(=O)n(CC(=O)Nc3cccc4cccnc34)cnc12
InChIInChI=1S/C20H16N4O2/c1-13-5-2-8-15-18(13)22-12-24(20(15)26)11-17(25)23-16-9-3-6-14-7-4-10-21-19(14)16/h2-10,12H,11H2,1H3,(H,23,25)
InChIKeyZKYHYHNRNACYMC-UHFFFAOYSA-N
XLogP2.89
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 17397655
N-(2-methylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
CID 18165508
N-(4-bromo-2-methylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 51264976
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-phenylsulfanylphenyl)acetamide
CID 24655621
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-propoxyphenyl)acetamide
CID 27895346
2-(8-methyl-4-oxoquinazolin-3-yl)-N-(4-methyl-2-pyridinyl)acetamide
CID 35030582
N-(5-chloro-2-fluorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 51265002
N-[2-(azepan-1-yl)phenyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 24660519
N-(5-methyl-1,2-oxazol-3-yl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27161523
N-(5-acetamido-2-chlorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 55916729
N-[4-fluoro-2-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]pyridine-2-carboxamide
CID 60560086
N-(3,4-dichlorophenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide
CID 27873306

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide (CID 17443977) is 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide is Cc1cccc2c(=O)n(CC(=O)Nc3cccc4cccnc34)cnc12.
What is the InChIKey of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide?
The InChIKey is ZKYHYHNRNACYMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O2/c1-13-5-2-8-15-18(13)22-12-24(20(15)26)11-17(25)23-16-9-3-6-14-7-4-10-21-19(14)16/h2-10,12H,11H2,1H3,(H,23,25).
What are the key properties of 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide?
2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide has a molecular weight of 344.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-4-oxoquinazolin-3-yl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 17443977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).