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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N4O3
Molecular Weight 380.4403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIAMINO-N-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-6-YL)BENZAMIDE

SMILES

CCN(CC)C1=CC2=C(C=C1NC(=O)C3=CC(N)=CC(N)=C3)C(C)=CC(=O)O2

InChI

InChIKey=PUFUTDBGUSUJTA-UHFFFAOYSA-N
InChI=1S/C21H24N4O3/c1-4-25(5-2)18-11-19-16(12(3)6-20(26)28-19)10-17(18)24-21(27)13-7-14(22)9-15(23)8-13/h6-11H,4-5,22-23H2,1-3H3,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C21H24N4O3
Molecular Weight 380.4403
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 Tue Apr 01 19:37:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:56 GMT 2025
Record UNII
GJK9262IDX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-408165
Preferred Name English
3,5-DIAMINO-N-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-CHROMEN-6-YL)BENZAMIDE
Systematic Name English
BENZAMIDE, 3,5-DIAMINO-N-(7-(DIETHYLAMINO)-4-METHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
348711
Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
PRIMARY
CAS
7509-73-1
Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID20226068
Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
PRIMARY
NSC
408165
Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
PRIMARY
FDA UNII
GJK9262IDX
Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
PRIMARY