3-PHENYLQUINAZOLINE-2,4-DIONE

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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

Structure Search

SMILES

O=C1NC2=C(C=CC=C2)C(=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 `Tue Apr 01 20:14:54 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:54 GMT 2025`
Record UNII	54UPR9JB8U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PHENYLQUINAZOLINE-2,4-DIONE

Systematic Name

English

NSC-75220

Preferred Name

English

2,4(1H,3H)-QUINAZOLINEDIONE, 3-PHENYL-

Systematic Name

English

3-PHENYL-2,4(1H,3H)-QUINAZOLINEDIONE

Systematic Name

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 Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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PUBCHEM

242637

Created by admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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FDA UNII

54UPR9JB8U

Created by admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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CAS

603-23-6

Created by admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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EPA CompTox

DTXSID60209052

Created by admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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NSC

75220

Created by admin on Tue Apr 01 20:14:54 GMT 2025 , Edited by admin on Tue Apr 01 20:14:54 GMT 2025

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