N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

C18H18N2O4 — CID 71570215

IUPACN-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESCOc1ccc(NC(=O)COc2cccc3c2NC(=O)CC3)cc1
InChIInChI=1S/C18H18N2O4/c1-23-14-8-6-13(7-9-14)19-17(22)11-24-15-4-2-3-12-5-10-16(21)20-18(12)15/h2-4,6-9H,5,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyUWVXKZAAAYIZCX-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.60
Rot. Bonds5

About N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (PubChem CID 71570215) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
PubChem CID71570215
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC NameN-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESCOc1ccc(NC(=O)COc2cccc3c2NC(=O)CC3)cc1
InChIInChI=1S/C18H18N2O4/c1-23-14-8-6-13(7-9-14)19-17(22)11-24-15-4-2-3-12-5-10-16(21)20-18(12)15/h2-4,6-9H,5,10-11H2,1H3,(H,19,22)(H,20,21)
InChIKeyUWVXKZAAAYIZCX-UHFFFAOYSA-N
XLogP2.60
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (CID 71570215) is N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is COc1ccc(NC(=O)COc2cccc3c2NC(=O)CC3)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The InChIKey is UWVXKZAAAYIZCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-23-14-8-6-13(7-9-14)19-17(22)11-24-15-4-2-3-12-5-10-16(21)20-18(12)15/h2-4,6-9H,5,10-11H2,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide has a molecular weight of 326.35 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is sourced from PubChem (CID 71570215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).