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Details

Stereochemistry ACHIRAL
Molecular Formula C25H23N3O2
Molecular Weight 397.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AEZS-112

SMILES

COC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=NC5=CC=CC=C35

InChI

InChIKey=YTECZQLINBWBIQ-UHFFFAOYSA-N
InChI=1S/C25H23N3O2/c1-30-19-8-6-7-18(17-19)27-13-15-28(16-14-27)25(29)24-20-9-2-4-11-22(20)26-23-12-5-3-10-21(23)24/h2-12,17H,13-16H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H23N3O2
Molecular Weight 397.469
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 19:20:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:15 GMT 2023
Record UNII
MRH9DH8ZNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AEZS-112
Code English
AEZS112
Code English
AEZS 112 [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
9843752
Created by admin on Sat Dec 16 19:20:15 GMT 2023 , Edited by admin on Sat Dec 16 19:20:15 GMT 2023
PRIMARY
FDA UNII
MRH9DH8ZNR
Created by admin on Sat Dec 16 19:20:15 GMT 2023 , Edited by admin on Sat Dec 16 19:20:15 GMT 2023
PRIMARY
CAS
1214741-69-1
Created by admin on Sat Dec 16 19:20:15 GMT 2023 , Edited by admin on Sat Dec 16 19:20:15 GMT 2023
NO STRUCTURE GIVEN