4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide

C18H16N2O3 — CID 39849013

IUPAC4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)cc1
InChIInChI=1S/C18H16N2O3/c1-11-9-17(21)15-10-13(5-8-16(15)19-11)20-18(22)12-3-6-14(23-2)7-4-12/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDOUQPILBWVKLIM-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.10
Rot. Bonds3

About 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide

4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (PubChem CID 39849013) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
PubChem CID39849013
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)cc1
InChIInChI=1S/C18H16N2O3/c1-11-9-17(21)15-10-13(5-8-16(15)19-11)20-18(22)12-3-6-14(23-2)7-4-12/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDOUQPILBWVKLIM-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

3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 39848932
N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide
CID 29204953
N-[4-(diethylsulfamoyl)phenyl]-2-methyl-4-oxo-1H-quinoline-6-carboxamide
CID 39849550
4-methoxy-N-(4-oxochromen-6-yl)benzamide
CID 22371111
4-methoxy-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]benzamide
CID 18568776
N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 39848963
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
4-[[3-(4-methoxyphenyl)-1H-indazol-5-yl]carbamoyl]benzoic acid
CID 22479778
N-(4-bromo-3-methylphenyl)-4-methoxybenzamide
CID 710659
N-(4-methoxyphenyl)-2-oxo-3H-1,3-benzoxazole-6-carboxamide
CID 110766402
2-fluoro-4-methoxy-N-(2-methyl-1H-indol-5-yl)benzamide
CID 86929101
4-[methoxy(methyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide
CID 46467596

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (CID 39849013) is 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is COc1ccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)cc1.
What is the InChIKey of 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The InChIKey is DOUQPILBWVKLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-11-9-17(21)15-10-13(5-8-16(15)19-11)20-18(22)12-3-6-14(23-2)7-4-12/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide 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 4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 39849013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).