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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3O3
Molecular Weight 321.759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

SMILES

NCCNC1=C(Cl)C=C2N(C=C(C(O)=O)C(=O)C2=C1)C3CC3

InChI

InChIKey=KFFLFXHSHZOQHH-UHFFFAOYSA-N
InChI=1S/C15H16ClN3O3/c16-11-6-13-9(5-12(11)18-4-3-17)14(20)10(15(21)22)7-19(13)8-1-2-8/h5-8,18H,1-4,17H2,(H,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[(2-Aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 6-[(2-aminoethyl)amino]-7-chloro-1-cyclopropyl-1,4-dihydro-4-oxo-
Systematic Name English
Code System Code Type Description
FDA UNII
C4L6NE7Z8M
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
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CAS
528851-85-6
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
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PUBCHEM
17980494
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
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