PD-0210293

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H26Cl2N4O
Molecular Weight	457.395
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCCCNC1=C(N=C2C=C(Cl)C(Cl)=CC2=N1)C3=CC4=C(O3)C=CC=C4

InChI

InChIKey=XBPBJDFJAWKYCK-UHFFFAOYSA-N

InChI=1S/C24H26Cl2N4O/c1-3-30(4-2)12-8-7-11-27-24-23(22-13-16-9-5-6-10-21(16)31-22)28-19-14-17(25)18(26)15-20(19)29-24/h5-6,9-10,13-15H,3-4,7-8,11-12H2,1-2H3,(H,27,29)

HIDE SMILES / InChI

Molecular Formula	C24H26Cl2N4O
Molecular Weight	457.395
Charge	0
Count

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

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:53:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:25 GMT 2025`
Record UNII	97TO44634I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PD-0210293

Common Name

English

1,4-BUTANEDIAMINE, N'-(3-(2-BENZOFURANYL)-6,7-DICHLORO-2-QUINOXALINYL)-N,N-DIETHYL-

Preferred Name

English

1,4-BUTANEDIAMINE, N4-(3-(2-BENZOFURANYL)-6,7-DICHLORO-2-QUINOXALINYL)-N1,N1-DIETHYL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10389383

Created by admin on Mon Mar 31 22:53:25 GMT 2025 , Edited by admin on Mon Mar 31 22:53:25 GMT 2025

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CAS

239095-01-3

Created by admin on Mon Mar 31 22:53:25 GMT 2025 , Edited by admin on Mon Mar 31 22:53:25 GMT 2025

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FDA UNII

97TO44634I

Created by admin on Mon Mar 31 22:53:25 GMT 2025 , Edited by admin on Mon Mar 31 22:53:25 GMT 2025

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Related Record Type Details


					97TO44634I

PD-0210293

ACTIVE MOIETY