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(R)-chloroquine

PropertiesImage
MNX_IDMNXM31615 Image of MNXM31615
referencechebi:48811
formulaC18H26ClN3
global charge0
mol weight319.88
InChIKeyWHTVZRBIWZFKQO-CQSZACIVSA-N
InChIInChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m1/s1
SMILESCCN(CC)CCC[C@@H](C)NC1=CC=NC2=C1C=CC(Cl)=C2
MNX internals
InChI (mnx)InChI=1/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)/t14-/m1/s1 Image of MNXM31615
SMILES (mnx)[CH3:1][CH2:4][N:22]([CH2:5][CH3:2])[CH2:12][CH2:6][CH2:7][C@@H:14]([CH3:3])[NH:21][C:17]1=[C:16]2[CH:9]=[CH:8][C:15]([Cl:19])=[CH:13][C:18]2=[N:20][CH:11]=[CH:10]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48811
chebi:48811
WHTVZRBIWZFKQO-CQSZACIVSA-N 		(R)-chloroquine
(-)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine
(-)-chloroquine
(4R)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine
(4R)-N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine
(R)-(-)-chloroquine
(R)-N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine
N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE

chebi:39253
chebi:48810 		secondary/obsolete/fantasy identifier