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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22ClN3O
Molecular Weight 379.883
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-247304

SMILES

ClC1=CC=CC2=C1C(=O)NC(CCCN3CCC(=CC3)C4=CC=CC=C4)=N2

InChI

InChIKey=QJGMBDBIOLISMH-UHFFFAOYSA-N
InChI=1S/C22H22ClN3O/c23-18-8-4-9-19-21(18)22(27)25-20(24-19)10-5-13-26-14-11-17(12-15-26)16-6-2-1-3-7-16/h1-4,6-9,11H,5,10,12-15H2,(H,24,25,27)

HIDE SMILES / InChI

Molecular Formula C22H22ClN3O
Molecular Weight 379.883
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 10:57:56 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:56 UTC 2023
Record UNII
E67FD8JH4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-247304
Code English
5-CHLORO-2-(3-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)PROPYL)-4(3H)-QUINAZOLINONE
Systematic Name English
FR247304
Code English
4(1H)-QUINAZOLINONE, 5-CHLORO-2-(3-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)PROPYL)-
Systematic Name English
4(3H)-QUINAZOLINONE, 5-CHLORO-2-(3-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135444661
Created by admin on Sat Dec 16 10:57:56 UTC 2023 , Edited by admin on Sat Dec 16 10:57:56 UTC 2023
PRIMARY
FDA UNII
E67FD8JH4V
Created by admin on Sat Dec 16 10:57:56 UTC 2023 , Edited by admin on Sat Dec 16 10:57:56 UTC 2023
PRIMARY
CAS
437995-22-7
Created by admin on Sat Dec 16 10:57:56 UTC 2023 , Edited by admin on Sat Dec 16 10:57:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY