Abanoquil

Abanoquil
Clinical data
ATC code	none;
Identifiers
	IUPAC name 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;
CAS Number	90402-40-7;
PubChem CID	164089;
ChemSpider	143896 ;
UNII	F738MWY53L;
ChEMBL	ChEMBL324090 ;
CompTox Dashboard (EPA)	DTXSID40238163 ;
Chemical and physical data
Formula	C22H25N3O4
Molar mass	395.459 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC;
	InChI InChI=1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24) ; Key:ANZIISNSHPKVRV-UHFFFAOYSA-N ;
	(verify)

Abanoquil (INN) is an α1-adrenergic receptor antagonist.^[1]

References

v t e Urologicals, including antispasmodics (G04B)
Acidifiers	Ammonium chloride Calcium chloride
Urinary antispasmodics (primarily antimuscarinics)	Darifenacin Desfesoterodine Emepronium Fesoterodine Flavoxate Imidafenacin Meladrazine Mirabegron Oxybutynin Propiverine Solifenacin Terodiline Tolterodine Trospium chloride Vibegron
Other urologicals	Urea analogues: Acetohydroxamic acid Salicylhydroxamic acid Other: Collagen Dapoxetine Dimethyl sulfoxide Magnesium hydroxide Pentosan polysulfate Phenazopyridine Phenyl salicylate Succinimide Tiopronin

Clinical data

ATC code	none
Identifiers
IUPAC name 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine
CAS Number	90402-40-7
PubChem CID	164089
ChemSpider	143896^Y
UNII	F738MWY53L
ChEMBL	ChEMBL324090^Y
CompTox Dashboard (EPA)	DTXSID40238163
Chemical and physical data
Formula	C₂₂H₂₅N₃O₄
Molar mass	395.459 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OC
InChI InChI=1S/C22H25N3O4/c1-26-18-7-13-5-6-25(12-14(13)8-19(18)27-2)22-10-16(23)15-9-20(28-3)21(29-4)11-17(15)24-22/h7-11H,5-6,12H2,1-4H3,(H2,23,24)^Y Key:ANZIISNSHPKVRV-UHFFFAOYSA-N^Y
(verify)