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Details

Stereochemistry ACHIRAL
Molecular Formula C25H32N6O2
Molecular Weight 448.5606
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4(3H)-QUINAZOLINONE, 3-AMINO-5,6,7,8-TETRAHYDRO-2-(4-(4-(7-HYDROXY-2-QUINOLINYL)-1-PIPERAZINYL)BUTYL)-

SMILES

NN1C(=O)C2=C(CCCC2)N=C1CCCCN3CCN(CC3)C4=NC5=CC(O)=CC=C5C=C4

InChI

InChIKey=UGLUCZYCHYWOCD-UHFFFAOYSA-N
InChI=1S/C25H32N6O2/c26-31-24(27-21-6-2-1-5-20(21)25(31)33)7-3-4-12-29-13-15-30(16-14-29)23-11-9-18-8-10-19(32)17-22(18)28-23/h8-11,17,32H,1-7,12-16,26H2

HIDE SMILES / InChI

Molecular Formula C25H32N6O2
Molecular Weight 448.5606
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 15:33:49 UTC 2023
Edited
by admin
on Sat Dec 16 15:33:49 UTC 2023
Record UNII
VK5O49VS4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4(3H)-QUINAZOLINONE, 3-AMINO-5,6,7,8-TETRAHYDRO-2-(4-(4-(7-HYDROXY-2-QUINOLINYL)-1-PIPERAZINYL)BUTYL)-
Systematic Name English
3-AMINO-2-(4-(4-(7-HYDROXYQUINOLIN-2-YL)PIPERAZIN-1-YL)BUTYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
Systematic Name English
TZB-30878 METABOLITE M2
Common Name English
Code System Code Type Description
FDA UNII
VK5O49VS4C
Created by admin on Sat Dec 16 15:33:50 UTC 2023 , Edited by admin on Sat Dec 16 15:33:50 UTC 2023
PRIMARY
PUBCHEM
136002690
Created by admin on Sat Dec 16 15:33:50 UTC 2023 , Edited by admin on Sat Dec 16 15:33:50 UTC 2023
PRIMARY
CAS
1254123-16-4
Created by admin on Sat Dec 16 15:33:50 UTC 2023 , Edited by admin on Sat Dec 16 15:33:50 UTC 2023
PRIMARY
Related Record Type Details
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