2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide

C26H18Cl2N4O — CID 139782382

IUPAC2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide
SMILESCc1cnc2c(NC(=O)c3c(Cl)cccc3Cl)cccc2c1-n1cnc(-c2ccccc2)c1
InChIInChI=1S/C26H18Cl2N4O/c1-16-13-29-24-18(25(16)32-14-22(30-15-32)17-7-3-2-4-8-17)9-5-12-21(24)31-26(33)23-19(27)10-6-11-20(23)28/h2-15H,1H3,(H,31,33)
InChIKeyWMJSSOAUVOSCSB-UHFFFAOYSA-N
MW473.36 g/mol
LogP6.96
Rot. Bonds4

About 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide

2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide (PubChem CID 139782382) has the molecular formula C26H18Cl2N4O and a molecular weight of 473.36 g/mol. Its IUPAC name is 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide
PubChem CID139782382
Molecular FormulaC26H18Cl2N4O
Molecular Weight473.36 g/mol
Exact Mass472.09
IUPAC Name2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide
SMILESCc1cnc2c(NC(=O)c3c(Cl)cccc3Cl)cccc2c1-n1cnc(-c2ccccc2)c1
InChIInChI=1S/C26H18Cl2N4O/c1-16-13-29-24-18(25(16)32-14-22(30-15-32)17-7-3-2-4-8-17)9-5-12-21(24)31-26(33)23-19(27)10-6-11-20(23)28/h2-15H,1H3,(H,31,33)
InChIKeyWMJSSOAUVOSCSB-UHFFFAOYSA-N
XLogP6.96
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.36
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide 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

2,6-dichloro-N-[4-(3-ethyl-2-sulfanylideneimidazolidin-1-yl)-3-methylquinolin-8-yl]benzamide
CID 139782386
2,6-dichloro-N-[4-(3,4-dichlorophenoxy)-3-methylquinolin-8-yl]benzamide
CID 139782456
2,6-dichloro-N-(3,4-dichloroquinolin-8-yl)benzamide
CID 139782538
2,6-dichloro-N-(3-methyl-4-pyrimidin-2-ylsulfanylquinolin-8-yl)benzamide
CID 19592443
2,6-dichloro-N-[3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)quinolin-8-yl]benzamide
CID 139782384
8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-ylquinoline-3-carboxamide
CID 19592874
2,6-dichloro-N-[3-methyl-4-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]quinolin-8-yl]benzamide
CID 139782493
2,6-dichloro-N-[3-methyl-4-[2-(propylamino)ethylamino]quinolin-8-yl]benzamide
CID 139782357
N-[4-(1H-benzimidazol-2-ylsulfanyl)-3-methylquinolin-8-yl]-2,6-dichlorobenzamide
CID 19592790
N-(4-acetyl-3-ethylquinolin-8-yl)-2,6-dichlorobenzamide
CID 19592898
tert-butyl N-[8-[(2,6-dichlorobenzoyl)amino]-4-imidazol-1-ylquinolin-3-yl]carbamate
CID 19592482
2,6-dichloro-N-[3-(methoxymethyl)-4-pyrazol-1-ylquinolin-8-yl]benzamide
CID 19592781

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide?
The IUPAC name of 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide (CID 139782382) is 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide.
What is the SMILES notation for 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide?
The canonical SMILES for 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide is Cc1cnc2c(NC(=O)c3c(Cl)cccc3Cl)cccc2c1-n1cnc(-c2ccccc2)c1.
What is the InChIKey of 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide?
The InChIKey is WMJSSOAUVOSCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18Cl2N4O/c1-16-13-29-24-18(25(16)32-14-22(30-15-32)17-7-3-2-4-8-17)9-5-12-21(24)31-26(33)23-19(27)10-6-11-20(23)28/h2-15H,1H3,(H,31,33).
What are the key properties of 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide?
2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide has a molecular weight of 473.36 g/mol, XLogP of 6.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-[3-methyl-4-(4-phenylimidazol-1-yl)quinolin-8-yl]benzamide is sourced from PubChem (CID 139782382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).