CRL-8256

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H21N5O4
Molecular Weight	407.4225
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(OC)C=C3OC)N(CCC4=NNN=N4)C2=O

InChI

InChIKey=VFDUYXFWEKLFIY-UHFFFAOYSA-N

InChI=1S/C21H21N5O4/c1-28-14-6-4-13(5-7-14)16-12-17-18(10-15(29-2)11-19(17)30-3)26(21(16)27)9-8-20-22-24-25-23-20/h4-7,10-12H,8-9H2,1-3H3,(H,22,23,24,25)

HIDE SMILES / InChI

Molecular Formula	C21H21N5O4
Molecular Weight	407.4225
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
3-Aryl-2-quinolone derivatives: synthesis and characterization of in vitro and in vivo antitumor effects with emphasis on a new therapeutical target connected with cell migration.	2002 Jun 6	12036363

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:00:50 GMT 2023` Edited by `admin` on `Sat Dec 16 11:00:50 GMT 2023`
Record UNII	O2YP02SG3Q
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CRL-8256

Common Name

English

2(1H)-QUINOLINONE, 5,7-DIMETHOXY-3-(4-METHOXYPHENYL)-1-(2-(1H-TETRAZOL-5-YL)ETHYL)-

Systematic Name

English

2(1H)-QUINOLINONE, 5,7-DIMETHOXY-3-(4-METHOXYPHENYL)-1-(2-(2H-TETRAZOL-5-YL)ETHYL)-

Systematic Name

English

1-(2-(1H-1,2,3,4-TETRAZOL-5-YL)ETHYL)-5,7-DIMETHOXY-3-(4-METHOXYPHENYL)-1,2-DIHYDRO-2-QUINOLINONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9801499

Created by admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023

PRIMARY

FDA UNII

O2YP02SG3Q

Created by admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023

PRIMARY

CAS

256424-07-4

Created by admin on Sat Dec 16 11:00:50 GMT 2023 , Edited by admin on Sat Dec 16 11:00:50 GMT 2023

PRIMARY

Related Record Type Details


					O2YP02SG3Q

CRL-8256

ACTIVE MOIETY