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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2
Molecular Weight 178.6186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-4-AMINOQUINOLINE

SMILES

c1cc2c(ccnc2cc1Cl)N

InChI

InChIKey=NDRZSRWMMUGOBP-UHFFFAOYSA-N
InChI=1S/C9H7ClN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C9H7ClN2
Molecular Weight 178.6186
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:32:42 UTC 2021
Edited
by admin
on Sat Jun 26 07:32:42 UTC 2021
Record UNII
2SJ6Y866TU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-CHLORO-4-AMINOQUINOLINE
Systematic Name English
4-QUINOLINAMINE, 7-CHLORO-
Systematic Name English
NSC-13
Code English
4-AMINO-7-CHLOROQUINOLINE
Systematic Name English
BM-07365
Code English
NSC-119495
Code English
Code System Code Type Description
FDA UNII
2SJ6Y866TU
Created by admin on Sat Jun 26 07:32:42 UTC 2021 , Edited by admin on Sat Jun 26 07:32:42 UTC 2021
PRIMARY
EPA CompTox
1198-40-9
Created by admin on Sat Jun 26 07:32:42 UTC 2021 , Edited by admin on Sat Jun 26 07:32:42 UTC 2021
PRIMARY
PUBCHEM
94711
Created by admin on Sat Jun 26 07:32:42 UTC 2021 , Edited by admin on Sat Jun 26 07:32:42 UTC 2021
PRIMARY
CAS
1198-40-9
Created by admin on Sat Jun 26 07:32:42 UTC 2021 , Edited by admin on Sat Jun 26 07:32:42 UTC 2021
PRIMARY
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