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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23ClN4O
Molecular Weight 382.887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-255595

SMILES

ClC1=CC=C(C=C1)N2CCN(CCCC3=NC4=C(C=CC=C4)C(=O)N3)CC2

InChI

InChIKey=WNEWPRAKPXLTSH-UHFFFAOYSA-N
InChI=1S/C21H23ClN4O/c22-16-7-9-17(10-8-16)26-14-12-25(13-15-26)11-3-6-20-23-19-5-2-1-4-18(19)21(27)24-20/h1-2,4-5,7-10H,3,6,11-15H2,(H,23,24,27)

HIDE SMILES / InChI

Molecular Formula C21H23ClN4O
Molecular Weight 382.887
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
VXX7KBW9ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-255595
Code English
4(3H)-QUINAZOLINONE, 2-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-
Systematic Name English
FR255595
Code English
4(1H)-QUINAZOLINONE, 2-(3-(4-(4-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VXX7KBW9ZV
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
437996-61-7
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
PUBCHEM
135532443
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