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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N4O
Molecular Weight 294.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYL-1-PIPERAZINYL)BENZO(G)QUINAZOLIN-4(3H)-ONE

SMILES

CN1CCN(CC1)C2=NC(O)=C3C=C4C=CC=CC4=CC3=N2

InChI

InChIKey=BPQZLNHAQODGAW-UHFFFAOYSA-N
InChI=1S/C17H18N4O/c1-20-6-8-21(9-7-20)17-18-15-11-13-5-3-2-4-12(13)10-14(15)16(22)19-17/h2-5,10-11H,6-9H2,1H3,(H,18,19,22)

HIDE SMILES / InChI

Molecular Formula C17H18N4O
Molecular Weight 294.351
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 13:12:16 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:16 GMT 2023
Record UNII
751RH42HV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYL-1-PIPERAZINYL)BENZO(G)QUINAZOLIN-4(3H)-ONE
Systematic Name English
BENZO(G)QUINAZOLIN-4(1H)-ONE, 2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
NSC-131356
Code English
BENZO(G)QUINAZOLIN-4(3H)-ONE, 2-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
CAS
21314-33-0
Created by admin on Sat Dec 16 13:12:16 GMT 2023 , Edited by admin on Sat Dec 16 13:12:16 GMT 2023
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NSC
131356
Created by admin on Sat Dec 16 13:12:16 GMT 2023 , Edited by admin on Sat Dec 16 13:12:16 GMT 2023
PRIMARY
FDA UNII
751RH42HV3
Created by admin on Sat Dec 16 13:12:16 GMT 2023 , Edited by admin on Sat Dec 16 13:12:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID20175587
Created by admin on Sat Dec 16 13:12:16 GMT 2023 , Edited by admin on Sat Dec 16 13:12:16 GMT 2023
PRIMARY
PUBCHEM
135504946
Created by admin on Sat Dec 16 13:12:16 GMT 2023 , Edited by admin on Sat Dec 16 13:12:16 GMT 2023
PRIMARY