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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18ClN3O3
Molecular Weight 335.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-1-ETHYL-4-OXO-7-(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

SMILES

CCN1C=C(C(O)=O)C(=O)C2=CC(Cl)=C(C=C12)N3CCNCC3

InChI

InChIKey=IKDSIKIBLPIUKA-UHFFFAOYSA-N
InChI=1S/C16H18ClN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-CHLORO-1-ETHYL-4-OXO-7-(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
NORFLOXACIN IMPURITY F [EP IMPURITY]
Common Name English
3-QUINOLINECARBOXYLIC ACID, 6-CHLORO-1-ETHYL-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-
Systematic Name English
6-CHLORO-1-ETHYL-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-3-QUINOLINECARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40217978
Created by admin on Sat Dec 16 10:41:08 GMT 2023 , Edited by admin on Sat Dec 16 10:41:08 GMT 2023
PRIMARY
PUBCHEM
3051695
Created by admin on Sat Dec 16 10:41:08 GMT 2023 , Edited by admin on Sat Dec 16 10:41:08 GMT 2023
PRIMARY
CAS
67681-84-9
Created by admin on Sat Dec 16 10:41:08 GMT 2023 , Edited by admin on Sat Dec 16 10:41:08 GMT 2023
PRIMARY
FDA UNII
U77JYB68HV
Created by admin on Sat Dec 16 10:41:08 GMT 2023 , Edited by admin on Sat Dec 16 10:41:08 GMT 2023
PRIMARY
NIH
NCATS
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