6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide

C18H16N2O3 — CID 43831865

IUPAC6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3ccc(C)cc3)c(=O)c2c1
InChIInChI=1S/C18H16N2O3/c1-11-3-5-12(6-4-11)20-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyXFZHGECYEUTMJB-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.10
Rot. Bonds3

About 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide

6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 43831865) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
PubChem CID43831865
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3ccc(C)cc3)c(=O)c2c1
InChIInChI=1S/C18H16N2O3/c1-11-3-5-12(6-4-11)20-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyXFZHGECYEUTMJB-UHFFFAOYSA-N
XLogP3.10
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxy-N-(4-methylphenyl)-1H-indole-3-carboxamide
CID 113206039
N-(4-bromophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831869
6-methoxy-4-oxo-1H-quinoline-3-carbohydrazide
CID 95233454
N-(4-chlorophenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206063
N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43832057
6-methoxy-4-oxo-N-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide
CID 43831697
N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831819
ethyl 4-[(5-methoxy-1H-indole-3-carbonyl)amino]benzoate
CID 113206116
N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43813799
6-methoxy-4-oxo-1H-quinoline-3-carbonyl chloride
CID 172818183
N-(3,4-dichlorophenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206123
N-(2,4-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206042

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide (CID 43831865) is 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide is COc1ccc2[nH]cc(C(=O)Nc3ccc(C)cc3)c(=O)c2c1.
What is the InChIKey of 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is XFZHGECYEUTMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-11-3-5-12(6-4-11)20-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide?
6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 43831865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).