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

C17H16N2O3 — CID 71570213

IUPAC2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide
SMILESO=C(COc1cccc2c1NC(=O)CC2)Nc1ccccc1
InChIInChI=1S/C17H16N2O3/c20-15-10-9-12-5-4-8-14(17(12)19-15)22-11-16(21)18-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,18,21)(H,19,20)
InChIKeyZZESUVZCJYSDET-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.59
Rot. Bonds4

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

2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide (PubChem CID 71570213) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide
PubChem CID71570213
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide
SMILESO=C(COc1cccc2c1NC(=O)CC2)Nc1ccccc1
InChIInChI=1S/C17H16N2O3/c20-15-10-9-12-5-4-8-14(17(12)19-15)22-11-16(21)18-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,18,21)(H,19,20)
InChIKeyZZESUVZCJYSDET-UHFFFAOYSA-N
XLogP2.59
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one
CID 10692886
4-Benzoyl-2-phenyl-4H-benzo[1,4]oxazin-3-one
CID 3254714
methyl 4-[(Z)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)methyl]benzoate
CID 24762081
N-hydroxy-6-[(12S,15Z)-19-methoxy-11-oxo-3,13-dioxa-10-azatricyclo[15.3.1.04,9]henicosa-1(21),4,6,8,15,17,19-heptaen-12-yl]hexanamide
CID 25227504
1-[(3-Methylphenoxy)acetyl]-1,2,3,4-tetrahydroquinoline
CID 668306
N-(2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 917217
N-(2-methoxyphenyl)-2-naphthalen-2-yloxyacetamide
CID 1717965
N-(2,6-Dimethyl-phenyl)-2-(2-methyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetamide
CID 3224951
N-(2-methoxyphenyl)-2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]acetamide
CID 7385118
(2Z)-2-benzylidene-2H-1,4-benzoxazin-3(4H)-one
CID 12348491
4-[2-(4-Ethylphenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CID 16299176
6-(3-phenylprop-2-enoyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
CID 6262674

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide?
The IUPAC name of 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide (CID 71570213) is 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide.
What is the SMILES notation for 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide?
The canonical SMILES for 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide is O=C(COc1cccc2c1NC(=O)CC2)Nc1ccccc1.
What is the InChIKey of 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide?
The InChIKey is ZZESUVZCJYSDET-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-15-10-9-12-5-4-8-14(17(12)19-15)22-11-16(21)18-13-6-2-1-3-7-13/h1-8H,9-11H2,(H,18,21)(H,19,20).
What are the key properties of 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide?
2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide has a molecular weight of 296.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylacetamide is sourced from PubChem (CID 71570213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).