N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide

C18H16N2O3 — CID 101228890

IUPACN-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide
SMILESCOc1ccc2c(c1)cc(NC(=O)c1ccccc1)c(=O)n2C
InChIInChI=1S/C18H16N2O3/c1-20-16-9-8-14(23-2)10-13(16)11-15(18(20)22)19-17(21)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)
InChIKeyBNAHRVPPAZEBSP-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.80
Rot. Bonds3

About N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide

N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide (PubChem CID 101228890) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide.

Molecular Properties

Compound NameN-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide
PubChem CID101228890
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide
SMILESCOc1ccc2c(c1)cc(NC(=O)c1ccccc1)c(=O)n2C
InChIInChI=1S/C18H16N2O3/c1-20-16-9-8-14(23-2)10-13(16)11-15(18(20)22)19-17(21)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21)
InChIKeyBNAHRVPPAZEBSP-UHFFFAOYSA-N
XLogP2.80
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[2-(5-methoxy-1-methylindol-3-yl)phenyl]benzamide
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N-[2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]benzamide
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CID 602380
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
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N-(2-benzoyl-5-methoxyphenyl)-4-methylbenzamide
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N-[1-ethyl-2-(4-methoxyphenyl)-6-oxopyrimidin-5-yl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide?
The IUPAC name of N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide (CID 101228890) is N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide.
What is the SMILES notation for N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide?
The canonical SMILES for N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide is COc1ccc2c(c1)cc(NC(=O)c1ccccc1)c(=O)n2C.
What is the InChIKey of N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide?
The InChIKey is BNAHRVPPAZEBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-20-16-9-8-14(23-2)10-13(16)11-15(18(20)22)19-17(21)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,21).
What are the key properties of N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide?
N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide has a molecular weight of 308.34 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1-methyl-2-oxoquinolin-3-yl)benzamide is sourced from PubChem (CID 101228890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).