1,3-Diamino-9-chlorobenzo(f)quinazoline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9ClN4
Molecular Weight	244.68
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Diamino-9-chlorobenzo(f)quinazoline

Structure Search

SMILES

NC1=NC(N)=C2C(C=CC3=C2C=C(Cl)C=C3)=N1

InChI

InChIKey=YLALQNZRNZTGHV-UHFFFAOYSA-N

InChI=1S/C12H9ClN4/c13-7-3-1-6-2-4-9-10(8(6)5-7)11(14)17-12(15)16-9/h1-5H,(H4,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula	C12H9ClN4
Molecular Weight	244.68
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 20:13:49 GMT 2025` Edited by `admin` on `Tue Apr 01 20:13:49 GMT 2025`
Record UNII	MHT2YUU7MD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-137191

Preferred Name

English

1,3-Diamino-9-chlorobenzo(f)quinazoline

Systematic Name

English

PY-490

Code

English

Benzo(f)quinazoline-1,3-diamine, 9-chloro-

Systematic Name

English

Code System Code Type Description

CAS

37521-56-5

Created by admin on Tue Apr 01 20:13:49 GMT 2025 , Edited by admin on Tue Apr 01 20:13:49 GMT 2025

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FDA UNII

MHT2YUU7MD

Created by admin on Tue Apr 01 20:13:49 GMT 2025 , Edited by admin on Tue Apr 01 20:13:49 GMT 2025

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NSC

137191

Created by admin on Tue Apr 01 20:13:49 GMT 2025 , Edited by admin on Tue Apr 01 20:13:49 GMT 2025

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PUBCHEM

283017

Created by admin on Tue Apr 01 20:13:49 GMT 2025 , Edited by admin on Tue Apr 01 20:13:49 GMT 2025

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EPA CompTox

DTXSID50190965

Created by admin on Tue Apr 01 20:13:49 GMT 2025 , Edited by admin on Tue Apr 01 20:13:49 GMT 2025

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