ICR-172 dihydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H21Cl2N3.2ClH
Molecular Weight	399.186
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.CCN(CCCl)CCCNC1=CC=NC2=C1C=CC(Cl)=C2

InChI

InChIKey=KWZSHHGPHKULOT-UHFFFAOYSA-N

InChI=1S/C16H21Cl2N3.2ClH/c1-2-21(11-7-17)10-3-8-19-15-6-9-20-16-12-13(18)4-5-14(15)16;;/h4-6,9,12H,2-3,7-8,10-11H2,1H3,(H,19,20);2*1H

HIDE SMILES / InChI

Molecular Formula	C16H21Cl2N3
Molecular Weight	326.264
Charge	0
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
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 18:37:09 GMT 2023` Edited by `admin` on `Fri Dec 15 18:37:09 GMT 2023`
Record UNII	E584K37QFU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ICR-172 dihydrochloride

Common Name

English

7-Chloro-4-[[3-[(2-chloroethyl)ethylamino]propyl]amino]quinoline dihydrochloride

Systematic Name

English

ICR-172

Code

English

1,3-Propanediamine, N1-(2-chloroethyl)-N3-(7-chloro-4-quinolinyl)-N1-ethyl-, hydrochloride (1:2)

Systematic Name

English

1,3-Propanediamine, N-(2-chloroethyl)-N′-(7-chloro-4-quinolinyl)-N-ethyl-, dihydrochloride

Systematic Name

English

Code System Code Type Description

PUBCHEM

145737

Created by admin on Fri Dec 15 18:37:09 GMT 2023 , Edited by admin on Fri Dec 15 18:37:09 GMT 2023

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EPA CompTox

DTXSID80195266

Created by admin on Fri Dec 15 18:37:09 GMT 2023 , Edited by admin on Fri Dec 15 18:37:09 GMT 2023

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FDA UNII

E584K37QFU

Created by admin on Fri Dec 15 18:37:09 GMT 2023 , Edited by admin on Fri Dec 15 18:37:09 GMT 2023

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CAS

4248-48-0

Created by admin on Fri Dec 15 18:37:09 GMT 2023 , Edited by admin on Fri Dec 15 18:37:09 GMT 2023

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