Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate
Molecular Formula:
C32H35ClN4O2S
InChI: InChI=1/C32H34N4O2S.ClH/c1-3-38-32(37)25-22-27(33-26-10-5-4-9-24(25)26)23-13-14-31-29(21-23)36(28-11-6-7-12-30(28)39-31)16-8-15-35-19-17-34(2)18-20-35;/h4-7,9-14,21-22H,3,8,15-20H2,1-2H3;1H/fC32H35N4O2S.Cl/h34H;1h/q+1;-1
InChIKey: InChIKey=USGPAIYMZBMJGF-DEZDEQFSCC
SMILES: CCOC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCCN6CC[NH+](CC6)C.[Cl-]
Names:
Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate
CINCHONINIC ACID, 2-(10-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-2-PHENOTHIAZINYL)-, E
Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate
ethyl 2-[10-[3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)propyl]phenothiazin-2-yl]quinoline-4-carboxylate chloride
100857-77-0
Registries:
PubChem CID 58089
PubChem ID 194998
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