CAS 152886-85-6

(5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one

Description:

(5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one is a chemical compound characterized by its complex bicyclic structure, which includes an imidazole and quinoline moiety. This compound features a propylamino group, contributing to its potential biological activity. The presence of the dihydro group indicates that it has undergone partial hydrogenation, which can influence its reactivity and interaction with biological targets. The stereochemistry at the 5-position is specified as (5R), indicating a specific three-dimensional arrangement that may be crucial for its pharmacological properties. Compounds of this type are often investigated for their potential therapeutic applications, particularly in the fields of medicinal chemistry and drug development, due to their ability to interact with various biological pathways. The CAS number 152886-85-6 uniquely identifies this substance, facilitating its recognition in scientific literature and databases. Overall, the structural features of this compound suggest it may exhibit interesting chemical behavior and biological activity, warranting further research.

Formula: C₁₃H₁₇N₃O

InChI: InChI=1S/C13H17N3O/c1-2-6-14-10-7-9-4-3-5-11-12(9)16(8-10)13(17)15-11/h3-5,10,14H,2,6-8H2,1H3,(H,15,17)/t10-/m1/s1

InChI key: InChIKey=XTWUNLMHXDDOMD-SNVBAGLBSA-N

SMILES: O=C1N2C3=C(C[C@@H](NCCC)C2)C=CC=C3N1

Synonyms:

• (5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
• (5R)-5-(propylamino)-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
• (R)-5,6-Dihydro-5-(propylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one
• 4H-Imidazo(4,5,1-ij)quinolin-2(1H)-one, 5,6-dihydro-5-(propylamino)-, (R)-
• 4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro-5-(propylamino)-, (5R)-
• U 91356
• U 91356A
• U91356A
• 5-Propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one

U91356

CAS: 152886-85-6

U91356 is an agonist of the nicotinic acetylcholine receptor. It is a potent inhibitor of ACh-activated currents in rat sympathetic neurons, and also inhibits potassium-evoked currents in rat hippocampal neurons. U91356 is a competitive antagonist at the alpha3beta4 nicotinic acetylcholine receptor, but does not inhibit responses to ACh or nicotine in mice with alpha7 nicotinic acetylcholine receptor deficiency.

Formula: C₁₃H₁₇N₃O

Purity: Min. 95%

Molecular weight: 231.29 g/mol

Ref: 3D-CGA88685

U91356

CAS: 152886-85-6

U91356 is an agonist of the dopamine receptors.

Formula: C₁₃H₁₇N₃O

Purity: 98%

Color and Shape: Solid

Molecular weight: 231.29

Ref: TM-T13240