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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(2-METHOXYBENZYLAMINO)ETHYL)-1H-QUINAZOLINE-2,4-DIONE

SMILES

COC1=C(CNCCN2C(=O)NC3=CC=CC=C3C2=O)C=CC=C1

InChI

InChIKey=NUAJBITWGGTZCM-UHFFFAOYSA-N
InChI=1S/C18H19N3O3/c1-24-16-9-5-2-6-13(16)12-19-10-11-21-17(22)14-7-3-4-8-15(14)20-18(21)23/h2-9,19H,10-12H2,1H3,(H,20,23)

HIDE SMILES / InChI

Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.58 null [pEC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:36:54 UTC 2023
Edited
by admin
on Sat Dec 16 10:36:54 UTC 2023
Record UNII
A31AED225O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-(2-METHOXYBENZYLAMINO)ETHYL)-1H-QUINAZOLINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 3-(2-(((2-METHOXYPHENYL)METHYL)AMINO)ETHYL)-
Systematic Name English
RH-34
Common Name English
Code System Code Type Description
FDA UNII
A31AED225O
Created by admin on Sat Dec 16 10:36:54 UTC 2023 , Edited by admin on Sat Dec 16 10:36:54 UTC 2023
PRIMARY
CAS
1028307-48-3
Created by admin on Sat Dec 16 10:36:54 UTC 2023 , Edited by admin on Sat Dec 16 10:36:54 UTC 2023
PRIMARY
WIKIPEDIA
RH-34
Created by admin on Sat Dec 16 10:36:54 UTC 2023 , Edited by admin on Sat Dec 16 10:36:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID80434687
Created by admin on Sat Dec 16 10:36:54 UTC 2023 , Edited by admin on Sat Dec 16 10:36:54 UTC 2023
PRIMARY
PUBCHEM
10041987
Created by admin on Sat Dec 16 10:36:54 UTC 2023 , Edited by admin on Sat Dec 16 10:36:54 UTC 2023
PRIMARY