N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide

C17H16N2O3 — CID 18571268

IUPACN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C17H16N2O3/c20-16-9-6-12-10-13(7-8-15(12)19-16)18-17(21)11-22-14-4-2-1-3-5-14/h1-5,7-8,10H,6,9,11H2,(H,18,21)(H,19,20)
InChIKeyWHGPXXRDKSKTPB-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.59
Rot. Bonds4

About N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide (PubChem CID 18571268) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
PubChem CID18571268
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC NameN-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C17H16N2O3/c20-16-9-6-12-10-13(7-8-15(12)19-16)18-17(21)11-22-14-4-2-1-3-5-14/h1-5,7-8,10H,6,9,11H2,(H,18,21)(H,19,20)
InChIKeyWHGPXXRDKSKTPB-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

N-naphthalen-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 36507480
2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 39216117
N-[4-(2-methoxyethoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 55658148
N-dibenzofuran-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 24652342
N-cyclopropyl-4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide
CID 55559193
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
N-(1-ethylindol-5-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 51127880
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27652443
N-methyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide
CID 24670388
[2-(3-cyanoanilino)-2-oxoethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate
CID 32952776
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 134039425
N-benzyl-2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide
CID 24676625

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide?
The IUPAC name of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide (CID 18571268) is N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide?
The InChIKey is WHGPXXRDKSKTPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c20-16-9-6-12-10-13(7-8-15(12)19-16)18-17(21)11-22-14-4-2-1-3-5-14/h1-5,7-8,10H,6,9,11H2,(H,18,21)(H,19,20).
What are the key properties of N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide?
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide 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 N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide is sourced from PubChem (CID 18571268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).