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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3O2
Molecular Weight 311.3782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-697639

SMILES

CCC1=C(C)NC(=O)C(NCC2=NC3=C(O2)C(C)=CC=C3C)=C1

InChI

InChIKey=VDZJXIOFISBBLT-UHFFFAOYSA-N
InChI=1S/C18H21N3O2/c1-5-13-8-14(18(22)20-12(13)4)19-9-15-21-16-10(2)6-7-11(3)17(16)23-15/h6-8,19H,5,9H2,1-4H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C18H21N3O2
Molecular Weight 311.3782
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 15:38:28 GMT 2023
Edited
by admin
on Fri Dec 15 15:38:28 GMT 2023
Record UNII
HND0YP0TJG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-697639
Code English
2(1H)-PYRIDINONE, 3-(((4,7-DIMETHYL-2-BENZOXAZOLYL)METHYL)AMINO)-5-ETHYL-6-METHYL-
Systematic Name English
3-(((4,7-DIMETHYL-2-BENZOXAZOLYL)METHYL)AMINO)-5-ETHYL-6-METHYL-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
CAS
135525-77-8
Created by admin on Fri Dec 15 15:38:28 GMT 2023 , Edited by admin on Fri Dec 15 15:38:28 GMT 2023
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PUBCHEM
60832
Created by admin on Fri Dec 15 15:38:28 GMT 2023 , Edited by admin on Fri Dec 15 15:38:28 GMT 2023
PRIMARY
FDA UNII
HND0YP0TJG
Created by admin on Fri Dec 15 15:38:28 GMT 2023 , Edited by admin on Fri Dec 15 15:38:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID50159456
Created by admin on Fri Dec 15 15:38:28 GMT 2023 , Edited by admin on Fri Dec 15 15:38:28 GMT 2023
PRIMARY