N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C19H18N2O3 — CID 862742

IUPACN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCOc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(C)=O)cc1
InChIInChI=1S/C19H18N2O3/c1-13(22)21(15-7-9-16(24-2)10-8-15)12-14-11-19(23)20-18-6-4-3-5-17(14)18/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyYAZFBOHAFZCHPQ-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.09
Rot. Bonds4

About N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 862742) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID862742
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESCOc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(C)=O)cc1
InChIInChI=1S/C19H18N2O3/c1-13(22)21(15-7-9-16(24-2)10-8-15)12-14-11-19(23)20-18-6-4-3-5-17(14)18/h3-11H,12H2,1-2H3,(H,20,23)
InChIKeyYAZFBOHAFZCHPQ-UHFFFAOYSA-N
XLogP3.09
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 862742) is N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is COc1ccc(N(Cc2cc(=O)[nH]c3ccccc23)C(C)=O)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is YAZFBOHAFZCHPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13(22)21(15-7-9-16(24-2)10-8-15)12-14-11-19(23)20-18-6-4-3-5-17(14)18/h3-11H,12H2,1-2H3,(H,20,23).
What are the key properties of N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 862742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).