4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide

C22H24N2O4 — CID 54696047

IUPAC4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide
SMILESCCCOc1ccc(NC(=O)c2c(O)c3ccccc3n(CCC)c2=O)cc1
InChIInChI=1S/C22H24N2O4/c1-3-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-15-9-11-16(12-10-15)28-14-4-2/h5-12,25H,3-4,13-14H2,1-2H3,(H,23,26)
InChIKeyCAUFLJOBAOCFST-UHFFFAOYSA-N
MW380.44 g/mol
LogP4.16
Rot. Bonds7

About 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide

4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide (PubChem CID 54696047) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide
PubChem CID54696047
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC Name4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide
SMILESCCCOc1ccc(NC(=O)c2c(O)c3ccccc3n(CCC)c2=O)cc1
InChIInChI=1S/C22H24N2O4/c1-3-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-15-9-11-16(12-10-15)28-14-4-2/h5-12,25H,3-4,13-14H2,1-2H3,(H,23,26)
InChIKeyCAUFLJOBAOCFST-UHFFFAOYSA-N
XLogP4.16
TPSA80.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide (CID 54696047) is 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide is CCCOc1ccc(NC(=O)c2c(O)c3ccccc3n(CCC)c2=O)cc1.
What is the InChIKey of 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide?
The InChIKey is CAUFLJOBAOCFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-3-13-24-18-8-6-5-7-17(18)20(25)19(22(24)27)21(26)23-15-9-11-16(12-10-15)28-14-4-2/h5-12,25H,3-4,13-14H2,1-2H3,(H,23,26).
What are the key properties of 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide?
4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide has a molecular weight of 380.44 g/mol, XLogP of 4.16, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-oxo-N-(4-propoxyphenyl)-1-propylquinoline-3-carboxamide is sourced from PubChem (CID 54696047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).