N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide

C22H24N2O3 — CID 110675548

IUPACN-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc2[nH]c(=O)c(C(C)C)cc2c1
InChIInChI=1S/C22H24N2O3/c1-14(2)18-12-17-10-15(8-9-19(17)24-22(18)26)11-21(25)23-13-16-6-4-5-7-20(16)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyYSZPLQDWQQMVEP-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.52
Rot. Bonds6

About N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide

N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide (PubChem CID 110675548) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide
PubChem CID110675548
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide
SMILESCOc1ccccc1CNC(=O)Cc1ccc2[nH]c(=O)c(C(C)C)cc2c1
InChIInChI=1S/C22H24N2O3/c1-14(2)18-12-17-10-15(8-9-19(17)24-22(18)26)11-21(25)23-13-16-6-4-5-7-20(16)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)(H,24,26)
InChIKeyYSZPLQDWQQMVEP-UHFFFAOYSA-N
XLogP3.52
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyphenyl)-N-[(3-methyl-2-oxo-1H-quinolin-6-yl)methyl]propanamide
CID 110666107
N-[4-(2-methoxyphenyl)butyl]-2-(3-methyl-2-oxo-1H-quinolin-6-yl)acetamide
CID 110616089
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
2-(2-methoxyphenoxy)-N-[(2-oxo-6-propan-2-yl-1H-quinolin-3-yl)methyl]acetamide
CID 110325585
2-(3-chloro-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 110767041
2-(3-methyl-2-oxo-1H-quinolin-6-yl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110616680
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
N-[(2-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 18189509
2,6-dimethoxy-N-[(3-methyl-2-oxo-1H-quinolin-6-yl)methyl]benzamide
CID 110666083
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219
2-(3-aminophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 28711930
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768097

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide (CID 110675548) is N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide is COc1ccccc1CNC(=O)Cc1ccc2[nH]c(=O)c(C(C)C)cc2c1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide?
The InChIKey is YSZPLQDWQQMVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14(2)18-12-17-10-15(8-9-19(17)24-22(18)26)11-21(25)23-13-16-6-4-5-7-20(16)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,23,25)(H,24,26).
What are the key properties of N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide?
N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide has a molecular weight of 364.45 g/mol, XLogP of 3.52, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxyphenyl)methyl]-2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetamide is sourced from PubChem (CID 110675548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).