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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20ClN3O
Molecular Weight 305.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE

SMILES

CCN(CC)CCNC(=O)C1=CC(Cl)=NC2=CC=CC=C12

InChI

InChIKey=WZBLJANCSMJDSS-UHFFFAOYSA-N
InChI=1S/C16H20ClN3O/c1-3-20(4-2)10-9-18-16(21)13-11-15(17)19-14-8-6-5-7-12(13)14/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
Systematic Name English
4-QUINOLINECARBOXAMIDE, 2-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-
Systematic Name English
CINCHOCAINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
2-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)QUINOLINE-4-CARBOXAMIDE
Systematic Name English
CINCHONINAMIDE, 2-CHLORO-N-(2-DIETHYLAMINOETHYL)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40532234
Created by admin on Sat Dec 16 18:41:46 GMT 2023 , Edited by admin on Sat Dec 16 18:41:46 GMT 2023
PRIMARY
CAS
87864-14-0
Created by admin on Sat Dec 16 18:41:46 GMT 2023 , Edited by admin on Sat Dec 16 18:41:46 GMT 2023
PRIMARY
PUBCHEM
13255244
Created by admin on Sat Dec 16 18:41:46 GMT 2023 , Edited by admin on Sat Dec 16 18:41:46 GMT 2023
PRIMARY
FDA UNII
UN88YK33N8
Created by admin on Sat Dec 16 18:41:46 GMT 2023 , Edited by admin on Sat Dec 16 18:41:46 GMT 2023
PRIMARY
NIH
NCATS
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