6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide

C25H23N3O5S — CID 15990889

IUPAC6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc3[nH]cc(C(=O)NC(C)c4ccccc4)c(=O)c3c2)c1
InChIInChI=1S/C25H23N3O5S/c1-16(17-7-4-3-5-8-17)27-25(30)22-15-26-23-12-11-20(14-21(23)24(22)29)34(31,32)28-18-9-6-10-19(13-18)33-2/h3-16,28H,1-2H3,(H,26,29)(H,27,30)
InChIKeyRNJDWCGCIAZQQX-UHFFFAOYSA-N
MW477.54 g/mol
LogP3.83
Rot. Bonds7

About 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide

6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide (PubChem CID 15990889) has the molecular formula C25H23N3O5S and a molecular weight of 477.54 g/mol. Its IUPAC name is 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide
PubChem CID15990889
Molecular FormulaC25H23N3O5S
Molecular Weight477.54 g/mol
Exact Mass477.14
IUPAC Name6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc3[nH]cc(C(=O)NC(C)c4ccccc4)c(=O)c3c2)c1
InChIInChI=1S/C25H23N3O5S/c1-16(17-7-4-3-5-8-17)27-25(30)22-15-26-23-12-11-20(14-21(23)24(22)29)34(31,32)28-18-9-6-10-19(13-18)33-2/h3-16,28H,1-2H3,(H,26,29)(H,27,30)
InChIKeyRNJDWCGCIAZQQX-UHFFFAOYSA-N
XLogP3.83
TPSA117.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.54
LogP ≤ 53.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-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

Related Compounds

N-cyclopentyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CID 15994896
N-[(2-chlorophenyl)methyl]-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CID 15993696
N-(3-methoxyphenyl)-4-oxo-3-(pyrrolidine-1-carbonyl)-1H-quinoline-6-sulfonamide
CID 15990593
N-[1-(4-methoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide
CID 132663597
6-[(4-ethylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide
CID 4100412
3-[(3-methoxyphenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 109062201
N-[(1R)-1-(4-fluorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
CID 30463952
5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-(1-phenylethyl)benzamide
CID 46522983
ethyl 8-[(3-methoxyphenyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
CID 15604631
6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(2-phenylethyl)-1H-quinoline-3-carboxamide
CID 3522985
3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 132664714
2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 42917034

Frequently Asked Questions

What is the IUPAC name of 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide?
The IUPAC name of 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide (CID 15990889) is 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide.
What is the SMILES notation for 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide?
The canonical SMILES for 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide is COc1cccc(NS(=O)(=O)c2ccc3[nH]cc(C(=O)NC(C)c4ccccc4)c(=O)c3c2)c1.
What is the InChIKey of 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide?
The InChIKey is RNJDWCGCIAZQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O5S/c1-16(17-7-4-3-5-8-17)27-25(30)22-15-26-23-12-11-20(14-21(23)24(22)29)34(31,32)28-18-9-6-10-19(13-18)33-2/h3-16,28H,1-2H3,(H,26,29)(H,27,30).
What are the key properties of 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide?
6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide has a molecular weight of 477.54 g/mol, XLogP of 3.83, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(1-phenylethyl)-1H-quinoline-3-carboxamide is sourced from PubChem (CID 15990889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).