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

C23H18N2O4 — CID 52940598

IUPAC6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1cc2nccc(Oc3ccc4c(C(N)=O)cccc4c3)c2cc1C(C)=O
InChIInChI=1S/C23H18N2O4/c1-13(26)18-11-19-20(12-22(18)28-2)25-9-8-21(19)29-15-6-7-16-14(10-15)4-3-5-17(16)23(24)27/h3-12H,1-2H3,(H2,24,27)
InChIKeyANEFRAHSGRPMHZ-UHFFFAOYSA-N
MW386.41 g/mol
LogP4.49
Rot. Bonds5

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

6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (PubChem CID 52940598) has the molecular formula C23H18N2O4 and a molecular weight of 386.41 g/mol. Its IUPAC name is 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.

Molecular Properties

Compound Name6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
PubChem CID52940598
Molecular FormulaC23H18N2O4
Molecular Weight386.41 g/mol
Exact Mass386.13
IUPAC Name6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOc1cc2nccc(Oc3ccc4c(C(N)=O)cccc4c3)c2cc1C(C)=O
InChIInChI=1S/C23H18N2O4/c1-13(26)18-11-19-20(12-22(18)28-2)25-9-8-21(19)29-15-6-7-16-14(10-15)4-3-5-17(16)23(24)27/h3-12H,1-2H3,(H2,24,27)
InChIKeyANEFRAHSGRPMHZ-UHFFFAOYSA-N
XLogP4.49
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.41
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(6-acetyl-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-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The IUPAC name of 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (CID 52940598) is 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.
What is the SMILES notation for 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The canonical SMILES for 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is COc1cc2nccc(Oc3ccc4c(C(N)=O)cccc4c3)c2cc1C(C)=O.
What is the InChIKey of 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The InChIKey is ANEFRAHSGRPMHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O4/c1-13(26)18-11-19-20(12-22(18)28-2)25-9-8-21(19)29-15-6-7-16-14(10-15)4-3-5-17(16)23(24)27/h3-12H,1-2H3,(H2,24,27).
What are the key properties of 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide has a molecular weight of 386.41 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-acetyl-7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is sourced from PubChem (CID 52940598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).