8-(Benzyloxy)quinolin-2(1H)-one - CAS 63404-84-2

Name: 8-(Benzyloxy)quinolin-2(1H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB032128
Product Name:	8-(Benzyloxy)quinolin-2(1H)-one
CAS:	63404-84-2
Synonyms:	8-phenylmethoxy-1H-quinolin-2-one; 8-phenylmethoxy-1H-quinolin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	8-phenylmethoxy-1H-quinolin-2-one
Description:	8-(Benzyloxy)quinolin-2(1H)-one (CAS# 63404-84-2 ) is a useful research chemical.
Molecular Weight:	251.28
Molecular Formula:	C16H13NO2
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3
InChI:	InChI=1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)
InChI Key:	DNMMIDJMOWVQHR-UHFFFAOYSA-N
LogP:	3.51940

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Related Functional Groups

Quinoline/Isoquinoline

[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[312713-96-5]C14H14ClNO2
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[4038-97-5]C14H17N3O
7-Methoxy-4-(piperazin-1-yl)quinoline
[50741-46-3]C12H11NO2
Ethyl 3-quinolinecarboxylate

Publication Number	Title	Priority Date
CN-107629000-B	The preparation method of -2 (1H)-quinolinone of datro intermediate 5- chloracetyl -8- benzyloxy	20170919
US-2019083482-A1	Prmt5 inhibitors and uses thereof	20170918
JP-2018510137-A	Muscarinic receptor antagonist and compound having Î²2 adrenergic receptor agonist activity	20150212
CN-105693603-B	The maleic acid datro preparation process of improvement	20141124
CA-2894130-A1	Prmt5 inhibitors containing a dihydro- or tetrahydroisoquinoline and uses thereof	20121221

Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	251.094628657
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	251.094628657
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8