3,5-dimethoxy-N-quinolin-8-ylbenzamide

C18H16N2O3 — CID 835394

IUPAC3,5-dimethoxy-N-quinolin-8-ylbenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O3/c1-22-14-9-13(10-15(11-14)23-2)18(21)20-16-7-3-5-12-6-4-8-19-17(12)16/h3-11H,1-2H3,(H,20,21)
InChIKeyUEYJCQPPZFXYRT-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.50
Rot. Bonds4

About 3,5-dimethoxy-N-quinolin-8-ylbenzamide

3,5-dimethoxy-N-quinolin-8-ylbenzamide (PubChem CID 835394) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 3,5-dimethoxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-quinolin-8-ylbenzamide
PubChem CID835394
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name3,5-dimethoxy-N-quinolin-8-ylbenzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2cccc3cccnc23)c1
InChIInChI=1S/C18H16N2O3/c1-22-14-9-13(10-15(11-14)23-2)18(21)20-16-7-3-5-12-6-4-8-19-17(12)16/h3-11H,1-2H3,(H,20,21)
InChIKeyUEYJCQPPZFXYRT-UHFFFAOYSA-N
XLogP3.50
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Methoxyphenyl)quinoxaline-5-carboxamide
CID 9965481
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3,5-dimethoxybenzamide
CID 15987645
4-methoxy-N-quinolin-6-ylbenzamide
CID 1506499
2-methoxy-N-quinolin-8-ylbenzamide
CID 836519
3-methoxy-N-(pyridin-3-yl)benzamide
CID 777049
Octanoylprimaquine
CID 54800
2-ethoxy-N-quinolin-8-ylbenzamide
CID 836546
3,5-dimethoxy-N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 2108129
N-[4-(trifluoromethoxy)phenyl]quinoxaline-6-carboxamide
CID 2226431
3-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzenecarboxamide
CID 3561774
3,5-dimethoxy-N-[3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide
CID 4787954
3-(4-methoxyphenyl)-N-quinolin-3-ylpropanamide
CID 5299704

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 3,5-dimethoxy-N-quinolin-8-ylbenzamide (CID 835394) is 3,5-dimethoxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 3,5-dimethoxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 3,5-dimethoxy-N-quinolin-8-ylbenzamide is COc1cc(OC)cc(C(=O)Nc2cccc3cccnc23)c1.
What is the InChIKey of 3,5-dimethoxy-N-quinolin-8-ylbenzamide?
The InChIKey is UEYJCQPPZFXYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-14-9-13(10-15(11-14)23-2)18(21)20-16-7-3-5-12-6-4-8-19-17(12)16/h3-11H,1-2H3,(H,20,21).
What are the key properties of 3,5-dimethoxy-N-quinolin-8-ylbenzamide?
3,5-dimethoxy-N-quinolin-8-ylbenzamide has a molecular weight of 308.34 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 835394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).