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

C18H16N2O3 — CID 39848932

IUPAC3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)c1
InChIInChI=1S/C18H16N2O3/c1-11-8-17(21)15-10-13(6-7-16(15)19-11)20-18(22)12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDWHUTEMOLHPFRS-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.10
Rot. Bonds3

About 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide

3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (PubChem CID 39848932) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
PubChem CID39848932
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)c1
InChIInChI=1S/C18H16N2O3/c1-11-8-17(21)15-10-13(6-7-16(15)19-11)20-18(22)12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22)
InChIKeyDWHUTEMOLHPFRS-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

4-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide
CID 39849013
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methoxybenzamide
CID 46249095
N-(4-chlorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide
CID 29204953
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731
N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 39848963
N-(3,5-difluorophenyl)-2-methyl-4-oxo-1H-quinoline-6-carboxamide
CID 39849554
1-N-(4-fluorophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057463
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
N-(3-cyanophenyl)-3-methoxybenzamide
CID 2707607
3-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N-(3-methoxyphenyl)benzamide
CID 118096519
N-(4-benzamido-3-methylphenyl)-3-methoxybenzamide
CID 1365764

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The IUPAC name of 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide (CID 39848932) is 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is COc1cccc(C(=O)Nc2ccc3[nH]c(C)cc(=O)c3c2)c1.
What is the InChIKey of 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
The InChIKey is DWHUTEMOLHPFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-11-8-17(21)15-10-13(6-7-16(15)19-11)20-18(22)12-4-3-5-14(9-12)23-2/h3-10H,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide?
3-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 3-methoxy-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 39848932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).