4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide

C18H16N2O4 — CID 154699478

IUPAC4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
SMILESCN(C(=O)c1c(O)c2cccc(O)c2n(C)c1=O)c1ccccc1
InChIInChI=1S/C18H16N2O4/c1-19(11-7-4-3-5-8-11)17(23)14-16(22)12-9-6-10-13(21)15(12)20(2)18(14)24/h3-10,21-22H,1-2H3
InChIKeyAHXNUHLQDWODQB-UHFFFAOYSA-N
MW324.34 g/mol
LogP2.23
Rot. Bonds2

About 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide

4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide (PubChem CID 154699478) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide.

Molecular Properties

Compound Name4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
PubChem CID154699478
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC Name4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide
SMILESCN(C(=O)c1c(O)c2cccc(O)c2n(C)c1=O)c1ccccc1
InChIInChI=1S/C18H16N2O4/c1-19(11-7-4-3-5-8-11)17(23)14-16(22)12-9-6-10-13(21)15(12)20(2)18(14)24/h3-10,21-22H,1-2H3
InChIKeyAHXNUHLQDWODQB-UHFFFAOYSA-N
XLogP2.23
TPSA82.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-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 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide?
The IUPAC name of 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide (CID 154699478) is 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide.
What is the SMILES notation for 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide?
The canonical SMILES for 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide is CN(C(=O)c1c(O)c2cccc(O)c2n(C)c1=O)c1ccccc1.
What is the InChIKey of 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide?
The InChIKey is AHXNUHLQDWODQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-19(11-7-4-3-5-8-11)17(23)14-16(22)12-9-6-10-13(21)15(12)20(2)18(14)24/h3-10,21-22H,1-2H3.
What are the key properties of 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide?
4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide has a molecular weight of 324.34 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dihydroxy-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide is sourced from PubChem (CID 154699478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).