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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl2NO4
Molecular Weight 354.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINFAMIDE

SMILES

ClC(Cl)C(=O)N1CCCC2=CC(OC(=O)C3=CC=CO3)=CC=C12

InChI

InChIKey=SBJGFIXQRZOVTO-UHFFFAOYSA-N
InChI=1S/C16H13Cl2NO4/c17-14(18)15(20)19-7-1-3-10-9-11(5-6-12(10)19)23-16(21)13-4-2-8-22-13/h2,4-6,8-9,14H,1,3,7H2

HIDE SMILES / InChI

Molecular Formula C16H13Cl2NO4
Molecular Weight 354.185
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 Fri Dec 15 16:01:50 UTC 2023
Edited
by admin
on Fri Dec 15 16:01:50 UTC 2023
Record UNII
O1ZB1046R1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINFAMIDE
INN   MART.   MI   USAN   WHO-DD  
INN   USAN  
Official Name English
QUINFAMIDE [MART.]
Common Name English
Quinfamide [WHO-DD]
Common Name English
WIN-40014
Code English
QUINFAMIDE [USAN]
Common Name English
2-Furoic acid ester with 1-(dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol
Systematic Name English
quinfamide [INN]
Common Name English
QUINFAMIDE [MI]
Common Name English
WIN 40014
Code English
Classification Tree Code System Code
NCI_THESAURUS C277
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C72156
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
EVMPD
SUB10215MIG
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
DRUG CENTRAL
2344
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
INN
4484
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
DRUG BANK
DB12780
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
263-478-1
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
PUBCHEM
71743
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107014
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
SMS_ID
100000080278
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
MERCK INDEX
m9443
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY Merck Index
MESH
C026546
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
RXCUI
35216
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID90211320
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
WIKIPEDIA
Quinfamide
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
FDA UNII
O1ZB1046R1
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
CAS
62265-68-3
Created by admin on Fri Dec 15 16:01:50 UTC 2023 , Edited by admin on Fri Dec 15 16:01:50 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY