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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO3
Molecular Weight 217.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DIHYDRO-1-METHYL-2-OXO-4-QUINOLINEACETIC ACID

SMILES

CN1C(=O)C=C(CC(O)=O)C2=C1C=CC=C2

InChI

InChIKey=QAPQXEVGPFIRID-UHFFFAOYSA-N
InChI=1S/C12H11NO3/c1-13-10-5-3-2-4-9(10)8(6-11(13)14)7-12(15)16/h2-6H,7H2,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C12H11NO3
Molecular Weight 217.2206
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 Dec 16 12:43:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:01 GMT 2023
Record UNII
3YD6RU4Y4B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DIHYDRO-1-METHYL-2-OXO-4-QUINOLINEACETIC ACID
Systematic Name English
(1-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINYL)ACETIC ACID
Systematic Name English
4-QUINOLINEACETIC ACID, 1,2-DIHYDRO-1-METHYL-2-OXO-
Systematic Name English
(1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLIN-4-YL)-ACETIC ACID
Systematic Name English
NSC-109797
Code English
Code System Code Type Description
PUBCHEM
269194
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
CAS
4764-79-8
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID90197231
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
FDA UNII
3YD6RU4Y4B
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
NSC
109797
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY