N1-(7-CHLOROQUINOLIN-4-YL)-N2-(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)ETHANE-1,2-DIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H30Cl2N6
Molecular Weight	509.473
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N1-(7-CHLOROQUINOLIN-4-YL)-N2-(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)ETHANE-1,2-DIAMINE

Structure Search

SMILES

ClC1=CC2=NC=CC(N3CCN(CCCNCCNC4=CC=NC5=CC(Cl)=CC=C45)CC3)=C2C=C1

InChI

InChIKey=DWPRTOYCPDKYNG-UHFFFAOYSA-N

InChI=1S/C27H30Cl2N6/c28-20-2-4-22-24(6-9-31-25(22)18-20)33-12-11-30-8-1-13-34-14-16-35(17-15-34)27-7-10-32-26-19-21(29)3-5-23(26)27/h2-7,9-10,18-19,30H,1,8,11-17H2,(H,31,33)

HIDE SMILES / InChI

Molecular Formula	C27H30Cl2N6
Molecular Weight	509.473
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 `Sat Dec 16 10:36:05 GMT 2023` Edited by `admin` on `Sat Dec 16 10:36:05 GMT 2023`
Record UNII	OEN3A1Z48E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N1-(7-CHLOROQUINOLIN-4-YL)-N2-(3-(4-(7-CHLOROQUINOLIN-4-YL)PIPERAZIN-1-YL)PROPYL)ETHANE-1,2-DIAMINE

Systematic Name

English

ETHYLENEDIAMINE ANALOG

Common Name

English

PIPERAQUINE RELATED COMPOUND G [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

125278572

Created by admin on Sat Dec 16 10:36:05 GMT 2023 , Edited by admin on Sat Dec 16 10:36:05 GMT 2023

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FDA UNII

OEN3A1Z48E

Created by admin on Sat Dec 16 10:36:05 GMT 2023 , Edited by admin on Sat Dec 16 10:36:05 GMT 2023

PRIMARY

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PIPERAQUINE PHOSPHATE

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