6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

C21H16N2O3 — CID 24823095

IUPAC6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(N)=O)cccc4c3)ccnc2c1
InChIInChI=1S/C21H16N2O3/c1-25-14-5-8-18-19(12-14)23-10-9-20(18)26-15-6-7-16-13(11-15)3-2-4-17(16)21(22)24/h2-12H,1H3,(H2,22,24)
InChIKeyISVKXCPIKLZVQW-UHFFFAOYSA-N
MW344.37 g/mol
LogP4.29
Rot. Bonds4

About 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (PubChem CID 24823095) has the molecular formula C21H16N2O3 and a molecular weight of 344.37 g/mol. Its IUPAC name is 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
PubChem CID24823095
Molecular FormulaC21H16N2O3
Molecular Weight344.37 g/mol
Exact Mass344.12
IUPAC Name6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1ccc2c(Oc3ccc4c(C(N)=O)cccc4c3)ccnc2c1
InChIInChI=1S/C21H16N2O3/c1-25-14-5-8-18-19(12-14)23-10-9-20(18)26-15-6-7-16-13(11-15)3-2-4-17(16)21(22)24/h2-12H,1H3,(H2,22,24)
InChIKeyISVKXCPIKLZVQW-UHFFFAOYSA-N
XLogP4.29
TPSA74.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The IUPAC name of 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (CID 24823095) is 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.
What is the SMILES notation for 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The canonical SMILES for 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is COc1ccc2c(Oc3ccc4c(C(N)=O)cccc4c3)ccnc2c1.
What is the InChIKey of 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The InChIKey is ISVKXCPIKLZVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O3/c1-25-14-5-8-18-19(12-14)23-10-9-20(18)26-15-6-7-16-13(11-15)3-2-4-17(16)21(22)24/h2-12H,1H3,(H2,22,24).
What are the key properties of 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide has a molecular weight of 344.37 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is sourced from PubChem (CID 24823095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).