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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22ClN3O5
Molecular Weight 407.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)N1CCN(CC1)C2=CC3=C(C=C2Cl)N(CC)C=C(C(O)=O)C3=O

InChI

InChIKey=DRYJCUAAXQGYLM-UHFFFAOYSA-N
InChI=1S/C19H22ClN3O5/c1-3-21-11-13(18(25)26)17(24)12-9-16(14(20)10-15(12)21)22-5-7-23(8-6-22)19(27)28-4-2/h9-11H,3-8H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NORFLOXACIN IMPURITY I [EP IMPURITY]
Preferred Name English
7-CHLORO-6-(4-(ETHOXYCARBONYL)PIPERAZIN-1-YL)-1-ETHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
2X7WMN96XN
Created by admin on Mon Mar 31 23:23:26 GMT 2025 , Edited by admin on Mon Mar 31 23:23:26 GMT 2025
PRIMARY
PUBCHEM
165411895
Created by admin on Mon Mar 31 23:23:26 GMT 2025 , Edited by admin on Mon Mar 31 23:23:26 GMT 2025
PRIMARY
NIH
NCATS
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