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

Molecular Formula: C30H32ClN3O2S


InChI: InChI=1/C30H31N3O2S.ClH/c1-5-35-30(34)23-19-25(31-24-13-11-20(2)17-22(23)24)21-12-14-29-27(18-21)33(16-8-15-32(3)4)26-9-6-7-10-28(26)36-29;/h6-7,9-14,17-19H,5,8,15-16H2,1-4H3;1H/fC30H32N3O2S.Cl/h32H;1h/q+1;-1

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

Names:
    Cinchoninic acid, 2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-6-methyl-, ethyl ester, hydrochloride
    CINCHONINIC ACID, 2-(10-(3-(DIMETHYLAMINO)PROPYL)-2-PHENOTHIAZINYL)-6-METHYL-, E
    Cinchoninic acid, 2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-6-methyl-, ethyl ester, hydrochloride
    3-[2-(4-ethoxycarbonyl-6-methyl-quinolin-2-yl)phenothiazin-10-yl]propyl-dimethyl-azanium chloride
    72170-35-5

Registries:
    PubChem CID 51552
    PubChem ID 189724