Cinchoninic acid, 6-chloro-2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, ethyl ester, hydrochloride

Molecular Formula: C29H29Cl2N3O2S


InChI: InChI=1/C29H28ClN3O2S.ClH/c1-4-35-29(34)22-18-24(31-23-12-11-20(30)17-21(22)23)19-10-13-28-26(16-19)33(15-7-14-32(2)3)25-8-5-6-9-27(25)36-28;/h5-6,8-13,16-18H,4,7,14-15H2,1-3H3;1H/fC29H29ClN3O2S.Cl/h32H;1h/q+1;-1

InChIKey: InChIKey=ULIIIBNEALCLHX-SLYSVSLCCJ
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCC[NH+](C)C.[Cl-]

Names:
    Cinchoninic acid, 6-chloro-2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, ethyl ester, hydrochloride
    CINCHONINIC ACID, 6-CHLORO-2-(10-(3-(DIMETHYLAMINO)PROPYL)-2-PHENOTHIAZINYL)-, E
    Cinchoninic acid, 6-chloro-2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, ethyl ester, hydrochloride
    3-[2-(6-chloro-4-ethoxycarbonyl-quinolin-2-yl)phenothiazin-10-yl]propyl-dimethyl-azanium chloride
    72170-37-7

Registries:
    PubChem CID 51554
    PubChem ID 189725