4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide

C18H16N2O3 — CID 877405

IUPAC4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)cc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-22-14-7-5-12(6-8-14)18(21)20-16-11-15(23-2)10-13-4-3-9-19-17(13)16/h3-11H,1-2H3,(H,20,21)
InChIKeyGQMUUCFGHDSOLN-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.50
Rot. Bonds4

About 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide

4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide (PubChem CID 877405) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide
PubChem CID877405
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC Name4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)cc3cccnc23)cc1
InChIInChI=1S/C18H16N2O3/c1-22-14-7-5-12(6-8-14)18(21)20-16-11-15(23-2)10-13-4-3-9-19-17(13)16/h3-11H,1-2H3,(H,20,21)
InChIKeyGQMUUCFGHDSOLN-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

Primaquine
CID 4908
Sitamaquine
CID 42548
Quinocide
CID 68928
6-Methoxy-8-quinolinamine
CID 7023
(+)-Primaquine
CID 3044369
Pamaquine
CID 10290
(-)-Primaquine
CID 3044368
N1-(6-Methoxy-8-quinolinyl)-N5-(1-methylethyl)-1,5-pentanediamine
CID 21558
8-Acetamido-6-methoxyquinoline
CID 258762
Ibcasertib
CID 49779393
Bulaquine
CID 9831444
Viquidil
CID 65753

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide?
The IUPAC name of 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide (CID 877405) is 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide?
The canonical SMILES for 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide is COc1ccc(C(=O)Nc2cc(OC)cc3cccnc23)cc1.
What is the InChIKey of 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide?
The InChIKey is GQMUUCFGHDSOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3/c1-22-14-7-5-12(6-8-14)18(21)20-16-11-15(23-2)10-13-4-3-9-19-17(13)16/h3-11H,1-2H3,(H,20,21).
What are the key properties of 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide?
4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide 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 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide is sourced from PubChem (CID 877405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).