N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide

C26H24N2O — CID 5141329

IUPACN-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
SMILESCCc1ccc(-c2cc(C(=O)Nc3cccc(C)c3C)c3ccccc3n2)cc1
InChIInChI=1S/C26H24N2O/c1-4-19-12-14-20(15-13-19)25-16-22(21-9-5-6-10-24(21)27-25)26(29)28-23-11-7-8-17(2)18(23)3/h5-16H,4H2,1-3H3,(H,28,29)
InChIKeyVMAPODPNCRYRFJ-UHFFFAOYSA-N
MW380.49 g/mol
LogP6.33
Rot. Bonds4

About N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide

N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide (PubChem CID 5141329) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
PubChem CID5141329
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC NameN-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
SMILESCCc1ccc(-c2cc(C(=O)Nc3cccc(C)c3C)c3ccccc3n2)cc1
InChIInChI=1S/C26H24N2O/c1-4-19-12-14-20(15-13-19)25-16-22(21-9-5-6-10-24(21)27-25)26(29)28-23-11-7-8-17(2)18(23)3/h5-16H,4H2,1-3H3,(H,28,29)
InChIKeyVMAPODPNCRYRFJ-UHFFFAOYSA-N
XLogP6.33
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 56.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-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-(2,3-dimethylphenyl)-2-(4-phenylphenyl)quinoline-4-carboxamide
CID 5129728
N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
2-(4-ethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 4095752
N-(2,3-dimethylphenyl)-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide
CID 19512000
2-(4-acetamidophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 50816172
2-(4-ethylphenyl)-N-[3-(trifluoromethyl)phenyl]quinoline-4-carboxamide
CID 2163462
N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-2-phenylquinoline-4-carboxamide
CID 17320376
2-(4-bromophenyl)-N-(2-ethylphenyl)quinoline-4-carboxamide
CID 4289589
2-(4-ethylphenyl)-N-(2-methylpropyl)quinoline-4-carboxamide
CID 3558127
2-(3,4-dichlorophenyl)-N-(4-ethylphenyl)quinoline-4-carboxamide
CID 3285016
2-(4-ethylphenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 3828512
N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
CID 3480982

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide (CID 5141329) is N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide is CCc1ccc(-c2cc(C(=O)Nc3cccc(C)c3C)c3ccccc3n2)cc1.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide?
The InChIKey is VMAPODPNCRYRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O/c1-4-19-12-14-20(15-13-19)25-16-22(21-9-5-6-10-24(21)27-25)26(29)28-23-11-7-8-17(2)18(23)3/h5-16H,4H2,1-3H3,(H,28,29).
What are the key properties of N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide?
N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 6.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide is sourced from PubChem (CID 5141329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).