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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1509129Generated: October 30, 2026

2-(4-(1-aminocyclobutyl)phenyl)-3-phenyl-7,8-dihydroquinolin-5(6H)-one → HCID 53261990, compound

https://huagongshe.com/reaction/1509129

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-(4-(1-aminocyclobutyl)phenyl)-3-phenyl-7,8-dihydroquinolin-5(6H)-oneHCID 53261734—
ReactantHCID 123766439HCID 123766439—
ProductHCID 53261990HCID 53261990158.2%

Reaction Steps

Following the procedure 2-(4-(1-aminocyclobutyl)phenyl)-3-phenyl-7,8-dihydroquinolin-5(6H)-one, tert-butyl(1-(4-(1-(2-(dimethylamino)ethyl)-2-oxo-7-phenyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-6-yl)phenyl)cyclobutyl)carbamate (7 mg, 0.01 mmol) was reacted to afford the title compound (7 mg, quantitative). LCMS (Method A): RT=2.92 min, M+H+=443. 1H NMR (500 MHz, MeOD): 7.63 (1H, S), 7.41 (2H, d), 7.38 (2H, d), 7.31-7.29 (3H, m), 7.25-7.23 (m, 2H), 5.00 (2H, s), 4.45 (2H, t), 3.48 (2H, t), 3.02 (6H, s), 2.77-2.72 (m, 2H), 2.59-2.53 (m, 2H), 2.25-2.19 (m, 1H), 1.99-1.92 (m, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09221838B2
Source datasetuspto-grants-2015_12
ORD IDord-e3f992e9506c47ed85597ccbdfd9f22d
Source noteuspto-grants-2015_12