N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide

C24H20N2O3 — CID 54731601

IUPACN-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1c(O)c2ccccc2n(-c2ccccc2)c1=O
InChIInChI=1S/C24H20N2O3/c1-2-16-10-6-8-14-19(16)25-23(28)21-22(27)18-13-7-9-15-20(18)26(24(21)29)17-11-4-3-5-12-17/h3-15,27H,2H2,1H3,(H,25,28)
InChIKeySUJKHXHZEAYRHS-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.51
Rot. Bonds4

About N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide

N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide (PubChem CID 54731601) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
PubChem CID54731601
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC NameN-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1c(O)c2ccccc2n(-c2ccccc2)c1=O
InChIInChI=1S/C24H20N2O3/c1-2-16-10-6-8-14-19(16)25-23(28)21-22(27)18-13-7-9-15-20(18)26(24(21)29)17-11-4-3-5-12-17/h3-15,27H,2H2,1H3,(H,25,28)
InChIKeySUJKHXHZEAYRHS-UHFFFAOYSA-N
XLogP4.51
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 54736636
N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 71814744
3-ethyl-4-hydroxy-1-phenylquinolin-2-one
CID 54677985
4-hydroxy-N-(2-methylphenyl)-2-oxo-1-propylquinoline-3-carboxamide
CID 54684059
N-[(4-fluorophenyl)methyl]-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 54731614
N-(6-aminohexyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 54712310
N-(2-cyanophenyl)-4-hydroxy-2-oxo-1-propylquinoline-3-carboxamide
CID 54678204
ethyl 2-[(4-hydroxy-1-methyl-2-oxoquinoline-3-carbonyl)amino]benzoate
CID 54688157
N-(2,4-dichlorophenyl)-1-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide
CID 54685317
3-(N-benzyl-C-ethylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one
CID 136756876
4-hydroxy-1-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide
CID 54676662
1-butyl-4-hydroxy-N-(2-methoxyphenyl)-2-oxoquinoline-3-carboxamide
CID 54676325

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide (CID 54731601) is N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide is CCc1ccccc1NC(=O)c1c(O)c2ccccc2n(-c2ccccc2)c1=O.
What is the InChIKey of N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide?
The InChIKey is SUJKHXHZEAYRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-2-16-10-6-8-14-19(16)25-23(28)21-22(27)18-13-7-9-15-20(18)26(24(21)29)17-11-4-3-5-12-17/h3-15,27H,2H2,1H3,(H,25,28).
What are the key properties of N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide?
N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide is sourced from PubChem (CID 54731601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).