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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O.2ClH
Molecular Weight 332.269
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINOCIDE DIHYDROCHLORIDE, (R)-

SMILES

Cl.Cl.COC1=CC2=C(N=CC=C2)C(NCCC[C@@H](C)N)=C1

InChI

InChIKey=UWWYFQYAIHDLFL-NVJADKKVSA-N
InChI=1S/C15H21N3O.2ClH/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14;;/h4,6,8-11,17H,3,5,7,16H2,1-2H3;2*1H/t11-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
QUINOCIDE DIHYDROCHLORIDE, (R)-
Common Name English
1,4-PENTANEDIAMINE, N1-(6-METHOXY-8-QUINOLINYL)-, DIHYDROCHLORIDE, (4R)-
Common Name English
1,4-PENTANEDIAMINE, N1-(6-METHOXY-8-QUINOLINYL)-, HYDROCHLORIDE (1:2), (4R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
131634759
Created by admin on Sat Dec 16 10:28:21 UTC 2023 , Edited by admin on Sat Dec 16 10:28:21 UTC 2023
PRIMARY
CAS
645406-79-7
Created by admin on Sat Dec 16 10:28:21 UTC 2023 , Edited by admin on Sat Dec 16 10:28:21 UTC 2023
PRIMARY
FDA UNII
G55GOQSRBE
Created by admin on Sat Dec 16 10:28:21 UTC 2023 , Edited by admin on Sat Dec 16 10:28:21 UTC 2023
PRIMARY
NIH
NCATS
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