N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

C17H14N2O3 — CID 921224

IUPACN-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)18-17(21)14-10-16(20)19-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKeyUEXWXNBAWRADCD-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.79
Rot. Bonds3

About N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide

N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 921224) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
PubChem CID921224
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc(=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)18-17(21)14-10-16(20)19-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKeyUEXWXNBAWRADCD-UHFFFAOYSA-N
XLogP2.79
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Encainide Hydrochloride
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6-Methoxy-1-methyl-2-phenyl-4(1H)-quinolinone
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4-Methoxy-N-(4-methoxyphenyl)benzamide
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N-(4-methoxyphenyl)-4-methylbenzamide
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6-Methoxy-2-phenyl-4-quinolone
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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide (CID 921224) is N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is COc1ccc(NC(=O)c2cc(=O)[nH]c3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is UEXWXNBAWRADCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)18-17(21)14-10-16(20)19-15-5-3-2-4-13(14)15/h2-10H,1H3,(H,18,21)(H,19,20).
What are the key properties of N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide?
N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 921224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).