ICR-371 Free base

CCCCOC1=CC=C2N=C3C=C(Cl)C=CC3=C(NCCCNCCCl)C2=N1

InChIKey=JOJKDEYBURDPEB-UHFFFAOYSA-N

InChI=1S/C21H26Cl2N4O/c1-2-3-13-28-19-8-7-17-21(27-19)20(25-11-4-10-24-12-9-22)16-6-5-15(23)14-18(16)26-17/h5-8,14,24H,2-4,9-13H2,1H3,(H,25,26)

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:17:04 GMT 2025` Edited by `admin` on `Mon Mar 31 19:17:04 GMT 2025`
Record UNII	CE98L9Y4JM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,3-Propanediamine, N-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N?-(2-chloroethyl)-

Preferred Name

English

ICR-371 Free base

Common Name

English

1,3-Propanediamine, N1-(2-butoxy-7-chlorobenzo[b]-1,5-naphthyridin-10-yl)-N3-(2-chloroethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

161986

Created by admin on Mon Mar 31 19:17:04 GMT 2025 , Edited by admin on Mon Mar 31 19:17:04 GMT 2025

PRIMARY

FDA UNII

CE98L9Y4JM

Created by admin on Mon Mar 31 19:17:04 GMT 2025 , Edited by admin on Mon Mar 31 19:17:04 GMT 2025

PRIMARY

CAS

72667-35-7

Created by admin on Mon Mar 31 19:17:04 GMT 2025 , Edited by admin on Mon Mar 31 19:17:04 GMT 2025

PRIMARY