PROQUAZONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H18N2O
Molecular Weight	278.3483
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROQUAZONE

Structure Search

SMILES

CC(C)N1C(=O)N=C(C2=CC=CC=C2)C3=CC=C(C)C=C13

InChI

InChIKey=JTIGKVIOEQASGT-UHFFFAOYSA-N

InChI=1S/C18H18N2O/c1-12(2)20-16-11-13(3)9-10-15(16)17(19-18(20)21)14-7-5-4-6-8-14/h4-12H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C18H18N2O
Molecular Weight	278.3483
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 `Fri Dec 15 16:37:04 UTC 2023` Edited by `admin` on `Fri Dec 15 16:37:04 UTC 2023`
Record UNII	42VPJ2980S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PROQUAZONE

Official Name

English

PROQUAZONE [MI]

Common Name

English

43-715

Code

English

Proquazone [WHO-DD]

Common Name

English

PROQUAZONE [MART.]

Common Name

English

1-Isopropyl-7-methyl-4-phenyl-2(1H)-quinazolinone

Systematic Name

English

proquazone [INN]

Common Name

English

PROQUAZONE [USAN]

Common Name

English

PROQUAZONE [JAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C257

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

WHO-ATC

M01AX13

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

WHO-VATC

QM01AX13

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

Code System Code Type Description

WIKIPEDIA

PROQUAZONE

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

CAS

22760-18-5

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

INN

3176

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

EVMPD

SUB10127MIG

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

DRUG CENTRAL

2311

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

MESH

C011385

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

SMS_ID

100000080810

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

NCI_THESAURUS

C73093

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

PUBCHEM

31508

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

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EPA CompTox

DTXSID4021210

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

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ECHA (EC/EINECS)

245-203-7

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

MERCK INDEX

m9254

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

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Merck Index

FDA UNII

42VPJ2980S

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

ChEMBL

CHEMBL268501

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

DRUG BANK

DB13649

Created by admin on Fri Dec 15 16:37:04 UTC 2023 , Edited by admin on Fri Dec 15 16:37:04 UTC 2023

PRIMARY

Related Record Type Details


					42VPJ2980S

ACTIVE MOIETY