2-CHLORO-3-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H17ClN2O2
Molecular Weight	292.761
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-3-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE

Structure Search

SMILES

CN(C)CCCNC1=C(Cl)C(=O)C2=CC=CC=C2C1=O

InChI

InChIKey=FLTZGMPLSGEVAO-UHFFFAOYSA-N

InChI=1S/C15H17ClN2O2/c1-18(2)9-5-8-17-13-12(16)14(19)10-6-3-4-7-11(10)15(13)20/h3-4,6-7,17H,5,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H17ClN2O2
Molecular Weight	292.761
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 `Tue Apr 01 19:47:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:28 GMT 2025`
Record UNII	D4KEG8DS4C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-39349

Preferred Name

English

2-CHLORO-3-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE

Systematic Name

English

1,4-NAPHTHOQUINONE, 2-CHLORO-3-(3-(DIMETHYLAMINO)PROPYLAMINO)-

Systematic Name

English

Code System Code Type Description

NSC

39349

Created by admin on Tue Apr 01 19:47:28 GMT 2025 , Edited by admin on Tue Apr 01 19:47:28 GMT 2025

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PUBCHEM

31108

Created by admin on Tue Apr 01 19:47:28 GMT 2025 , Edited by admin on Tue Apr 01 19:47:28 GMT 2025

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EPA CompTox

DTXSID20176817

Created by admin on Tue Apr 01 19:47:28 GMT 2025 , Edited by admin on Tue Apr 01 19:47:28 GMT 2025

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FDA UNII

D4KEG8DS4C

Created by admin on Tue Apr 01 19:47:28 GMT 2025 , Edited by admin on Tue Apr 01 19:47:28 GMT 2025

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CAS

22272-09-9

Created by admin on Tue Apr 01 19:47:28 GMT 2025 , Edited by admin on Tue Apr 01 19:47:28 GMT 2025

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