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Details

Stereochemistry ACHIRAL
Molecular Formula C24H21N5O2
Molecular Weight 411.4558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INLA-1678

SMILES

CCN1C2=NC=CC=C2NC(=O)C3=C1N=CC(CCOC4=CC=NC5=CC=CC=C45)=C3

InChI

InChIKey=OGFDHHQYRAMNAX-UHFFFAOYSA-N
InChI=1S/C24H21N5O2/c1-2-29-22-18(24(30)28-20-8-5-11-26-23(20)29)14-16(15-27-22)10-13-31-21-9-12-25-19-7-4-3-6-17(19)21/h3-9,11-12,14-15H,2,10,13H2,1H3,(H,28,30)

HIDE SMILES / InChI

Molecular Formula C24H21N5O2
Molecular Weight 411.4558
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 16:34:21 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:21 UTC 2023
Record UNII
ELU5MN8O7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INLA-1678
Common Name English
BILR-355 METABOLITE M3
Common Name English
6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 11-ETHYL-5,11-DIHYDRO-8-(2-(4-QUINOLINYLOXY)ETHYL)-
Systematic Name English
INLA 1678
Common Name English
Code System Code Type Description
CAS
1426814-23-4
Created by admin on Sat Dec 16 16:34:21 UTC 2023 , Edited by admin on Sat Dec 16 16:34:21 UTC 2023
PRIMARY
PUBCHEM
154572851
Created by admin on Sat Dec 16 16:34:21 UTC 2023 , Edited by admin on Sat Dec 16 16:34:21 UTC 2023
PRIMARY
FDA UNII
ELU5MN8O7A
Created by admin on Sat Dec 16 16:34:21 UTC 2023 , Edited by admin on Sat Dec 16 16:34:21 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
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