2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride

C18H21ClN2O3 — CID 119547243

IUPAC2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)CCCN3)c(OC)c1.Cl
InChIInChI=1S/C18H20N2O3.ClH/c1-22-14-6-7-15(17(11-14)23-2)18(21)20-13-5-8-16-12(10-13)4-3-9-19-16;/h5-8,10-11,19H,3-4,9H2,1-2H3,(H,20,21);1H
InChIKeyWQTUGYOELKGXGI-UHFFFAOYSA-N
MW348.83 g/mol
LogP3.74
Rot. Bonds4

About 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride

2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride (PubChem CID 119547243) has the molecular formula C18H21ClN2O3 and a molecular weight of 348.83 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
PubChem CID119547243
Molecular FormulaC18H21ClN2O3
Molecular Weight348.83 g/mol
Exact Mass348.12
IUPAC Name2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride
SMILESCOc1ccc(C(=O)Nc2ccc3c(c2)CCCN3)c(OC)c1.Cl
InChIInChI=1S/C18H20N2O3.ClH/c1-22-14-6-7-15(17(11-14)23-2)18(21)20-13-5-8-16-12(10-13)4-3-9-19-16;/h5-8,10-11,19H,3-4,9H2,1-2H3,(H,20,21);1H
InChIKeyWQTUGYOELKGXGI-UHFFFAOYSA-N
XLogP3.74
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.83
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283394
5-bromo-2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 65311484
2,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686728
3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-4-carboxamide
CID 81445909
5-chloro-2-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide
CID 63283438
N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2,4-dimethoxybenzamide
CID 16942883
5-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
CID 63283038
N-(2,3-dihydro-1H-indol-5-yl)-3-hydroxy-4-methoxybenzamide
CID 79735171
N-(4-ethoxyphenyl)-2,4-dimethoxybenzamide
CID 669318
N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethoxybenzamide
CID 16927030
N-(2,3-dihydro-1H-indol-5-yl)-2,4-dimethylbenzamide
CID 63252782
2-chloro-5-[(2,4-dimethoxybenzoyl)amino]benzamide
CID 46570655

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride?
The IUPAC name of 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride (CID 119547243) is 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride.
What is the SMILES notation for 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride?
The canonical SMILES for 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride is COc1ccc(C(=O)Nc2ccc3c(c2)CCCN3)c(OC)c1.Cl.
What is the InChIKey of 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride?
The InChIKey is WQTUGYOELKGXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3.ClH/c1-22-14-6-7-15(17(11-14)23-2)18(21)20-13-5-8-16-12(10-13)4-3-9-19-16;/h5-8,10-11,19H,3-4,9H2,1-2H3,(H,20,21);1H.
What are the key properties of 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride?
2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride has a molecular weight of 348.83 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)benzamide;hydrochloride is sourced from PubChem (CID 119547243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).