N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide

C24H18Cl2N2O3 — CID 2164864

IUPACN-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
SMILESCOc1cc(NC(=O)c2cc(-c3ccccc3Cl)nc3ccccc23)c(OC)cc1Cl
InChIInChI=1S/C24H18Cl2N2O3/c1-30-22-13-21(23(31-2)12-18(22)26)28-24(29)16-11-20(15-8-3-5-9-17(15)25)27-19-10-6-4-7-14(16)19/h3-13H,1-2H3,(H,28,29)
InChIKeyCZXBKIRDADSQQB-UHFFFAOYSA-N
MW453.33 g/mol
LogP6.48
Rot. Bonds5

About N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide

N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide (PubChem CID 2164864) has the molecular formula C24H18Cl2N2O3 and a molecular weight of 453.33 g/mol. Its IUPAC name is N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
PubChem CID2164864
Molecular FormulaC24H18Cl2N2O3
Molecular Weight453.33 g/mol
Exact Mass452.07
IUPAC NameN-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
SMILESCOc1cc(NC(=O)c2cc(-c3ccccc3Cl)nc3ccccc23)c(OC)cc1Cl
InChIInChI=1S/C24H18Cl2N2O3/c1-30-22-13-21(23(31-2)12-18(22)26)28-24(29)16-11-20(15-8-3-5-9-17(15)25)27-19-10-6-4-7-14(16)19/h3-13H,1-2H3,(H,28,29)
InChIKeyCZXBKIRDADSQQB-UHFFFAOYSA-N
XLogP6.48
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.33
LogP ≤ 56.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)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-(4-chloro-2-methoxy-5-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 1328482
N-(5-chloro-2,4-dimethoxyphenyl)-2-methylquinoline-4-carboxamide
CID 26210631
2-(2-chlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide
CID 3599973
2-(2-chlorophenyl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide
CID 994293
N-(4-chloro-2,5-dimethoxyphenyl)quinoline-4-carboxamide
CID 78813029
methyl 2-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]benzoate
CID 1012430
N-(2,4-dimethoxyphenyl)-2-naphthalen-1-ylquinoline-4-carboxamide
CID 2353292
2-(2-chlorophenyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)quinoline-4-carboxamide
CID 166364697
2-(2-chlorophenyl)-N-(2,6-dimethylphenyl)quinoline-4-carboxamide
CID 5128996
2-(2-chlorophenyl)-N-[2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide
CID 4581581
2-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-4-carboxamide
CID 1221492
N-(5-chloro-2,4-dimethoxyphenyl)naphthalene-1-carboxamide
CID 823910

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide?
The IUPAC name of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide (CID 2164864) is N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide.
What is the SMILES notation for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide?
The canonical SMILES for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide is COc1cc(NC(=O)c2cc(-c3ccccc3Cl)nc3ccccc23)c(OC)cc1Cl.
What is the InChIKey of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide?
The InChIKey is CZXBKIRDADSQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N2O3/c1-30-22-13-21(23(31-2)12-18(22)26)28-24(29)16-11-20(15-8-3-5-9-17(15)25)27-19-10-6-4-7-14(16)19/h3-13H,1-2H3,(H,28,29).
What are the key properties of N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide?
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide has a molecular weight of 453.33 g/mol, XLogP of 6.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide is sourced from PubChem (CID 2164864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).