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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2O2
Molecular Weight 238.2414
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLQUINAZOLINE-2,4-DIONE

SMILES

O=C1NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3

InChI

InChIKey=BHQNJNLXFVJFFI-UHFFFAOYSA-N
InChI=1S/C14H10N2O2/c17-13-11-8-4-5-9-12(11)15-14(18)16(13)10-6-2-1-3-7-10/h1-9H,(H,15,18)

HIDE SMILES / InChI

Molecular Formula C14H10N2O2
Molecular Weight 238.2414
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 13:07:44 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:44 GMT 2023
Record UNII
54UPR9JB8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENYLQUINAZOLINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-QUINAZOLINEDIONE, 3-PHENYL-
Systematic Name English
3-PHENYL-2,4(1H,3H)-QUINAZOLINEDIONE
Systematic Name English
NSC-75220
Code English
NSC-51431
Code English
PAQ-00
Code English
2,4-DIOXO-3-PHENYL-1,2,3,4-TETRAHYDROQUINAZOLINE
Systematic Name English
Code System Code Type Description
NSC
51431
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY
PUBCHEM
242637
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY
FDA UNII
54UPR9JB8U
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY
CAS
603-23-6
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60209052
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY
NSC
75220
Created by admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
PRIMARY