4-methoxy-N-(2-quinolin-8-ylethyl)benzamide

C19H18N2O2 — CID 18149251

IUPAC4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C19H18N2O2/c1-23-17-9-7-16(8-10-17)19(22)21-13-11-15-5-2-4-14-6-3-12-20-18(14)15/h2-10,12H,11,13H2,1H3,(H,21,22)
InChIKeyFLSWNVGCSWDTRB-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.22
Rot. Bonds5

About 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide

4-methoxy-N-(2-quinolin-8-ylethyl)benzamide (PubChem CID 18149251) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
PubChem CID18149251
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
SMILESCOc1ccc(C(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C19H18N2O2/c1-23-17-9-7-16(8-10-17)19(22)21-13-11-15-5-2-4-14-6-3-12-20-18(14)15/h2-10,12H,11,13H2,1H3,(H,21,22)
InChIKeyFLSWNVGCSWDTRB-UHFFFAOYSA-N
XLogP3.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-(2-quinolin-8-ylethyl)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-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149265
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
4-butoxy-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 78836623
5-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)-1H-pyrazole-4-carboxamide
CID 78836646
3-(dimethylsulfamoyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
CID 46443053
N-[2-(4-methoxyphenoxy)ethyl]-2-quinolin-8-ylacetamide
CID 134036124
3-benzamido-4-methyl-N-(2-quinolin-8-ylethyl)benzamide
CID 39316228
cis-(1S,2R)-2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)cyclopropane-1-carboxamide
CID 95303794
1-methyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide
CID 18149355
2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 36644007
2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149201
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide (CID 18149251) is 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide is COc1ccc(C(=O)NCCc2cccc3cccnc23)cc1.
What is the InChIKey of 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide?
The InChIKey is FLSWNVGCSWDTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-23-17-9-7-16(8-10-17)19(22)21-13-11-15-5-2-4-14-6-3-12-20-18(14)15/h2-10,12H,11,13H2,1H3,(H,21,22).
What are the key properties of 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide?
4-methoxy-N-(2-quinolin-8-ylethyl)benzamide has a molecular weight of 306.37 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-quinolin-8-ylethyl)benzamide is sourced from PubChem (CID 18149251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).