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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-(6-HYDROXY-2-QUINOLINYL)-1-PIPERAZINYL)BUTYL)-

SMILES

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

InChI

InChIKey=QCJPMOOSRAYGGE-UHFFFAOYSA-N
InChI=1S/C25H32N6O2/c26-31-24(28-22-6-2-1-5-20(22)25(31)33)7-3-4-12-29-13-15-30(16-14-29)23-11-8-18-17-19(32)9-10-21(18)27-23/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 15:25:53 UTC 2023
Edited
by admin
on Sat Dec 16 15:25:53 UTC 2023
Record UNII
1NN8C998F0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4(3H)-QUINAZOLINONE, 3-AMINO-5,6,7,8-TETRAHYDRO-2-(4-(4-(6-HYDROXY-2-QUINOLINYL)-1-PIPERAZINYL)BUTYL)-
Systematic Name English
3-AMINO-2-(4-(4-(6-HYDROXYQUINOLIN-2-YL)PIPERAZIN-1-YL)BUTYL)-5,6,7,8-TETRAHYDRO-3H-QUINAZOLIN-4-ONE
Systematic Name English
TZB-30878 METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
1NN8C998F0
Created by admin on Sat Dec 16 15:25:53 UTC 2023 , Edited by admin on Sat Dec 16 15:25:53 UTC 2023
PRIMARY
PUBCHEM
49836152
Created by admin on Sat Dec 16 15:25:53 UTC 2023 , Edited by admin on Sat Dec 16 15:25:53 UTC 2023
PRIMARY
CAS
1254123-15-3
Created by admin on Sat Dec 16 15:25:53 UTC 2023 , Edited by admin on Sat Dec 16 15:25:53 UTC 2023
PRIMARY
Related Record Type Details
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