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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4
Molecular Weight 240.3036
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-8,9-dimethylbenzo[f]quinazoline-1,3-diamine

SMILES

CC1=C(C)C=C2C(CCC3=C2C(N)=NC(N)=N3)=C1

InChI

InChIKey=BHVQGUJCKBZIKY-UHFFFAOYSA-N
InChI=1S/C14H16N4/c1-7-5-9-3-4-11-12(10(9)6-8(7)2)13(15)18-14(16)17-11/h5-6H,3-4H2,1-2H3,(H4,15,16,17,18)

HIDE SMILES / InChI

Molecular Formula C14H16N4
Molecular Weight 240.3036
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 20:12:16 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:16 GMT 2025
Record UNII
7K2Y5ABY2H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-8,9-dimethylbenzo[f]quinazoline-1,3-diamine
Systematic Name English
NSC-137188
Preferred Name English
Benzo(f)quinazoline-1,3-diamine, 5,6-dihydro-8,9-dimethyl-
Systematic Name English
Code System Code Type Description
NSC
137188
Created by admin on Tue Apr 01 20:12:16 GMT 2025 , Edited by admin on Tue Apr 01 20:12:16 GMT 2025
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CAS
37598-81-5
Created by admin on Tue Apr 01 20:12:16 GMT 2025 , Edited by admin on Tue Apr 01 20:12:16 GMT 2025
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PUBCHEM
283014
Created by admin on Tue Apr 01 20:12:16 GMT 2025 , Edited by admin on Tue Apr 01 20:12:16 GMT 2025
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EPA CompTox
DTXSID90191032
Created by admin on Tue Apr 01 20:12:16 GMT 2025 , Edited by admin on Tue Apr 01 20:12:16 GMT 2025
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FDA UNII
7K2Y5ABY2H
Created by admin on Tue Apr 01 20:12:16 GMT 2025 , Edited by admin on Tue Apr 01 20:12:16 GMT 2025
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