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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N4O
Molecular Weight 256.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Butyl-1,8-dihydro-2-methyl-9H-imidazo[4,5-f]quinazolin-9-one

SMILES

CCCCN1C=NC2=C(C3=C(NC(C)=N3)C=C2)C1=O

InChI

InChIKey=JKKSHBAHRNPENM-UHFFFAOYSA-N
InChI=1S/C14H16N4O/c1-3-4-7-18-8-15-10-5-6-11-13(12(10)14(18)19)17-9(2)16-11/h5-6,8H,3-4,7H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-131393
Preferred Name English
8-Butyl-1,8-dihydro-2-methyl-9H-imidazo[4,5-f]quinazolin-9-one
Systematic Name English
9H-Imidazo[4,5-f]quinazolin-9-one, 8-butyl-1,8-dihydro-2-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
280033
Created by admin on Wed Apr 02 19:21:49 GMT 2025 , Edited by admin on Wed Apr 02 19:21:49 GMT 2025
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CAS
24898-95-1
Created by admin on Wed Apr 02 19:21:49 GMT 2025 , Edited by admin on Wed Apr 02 19:21:49 GMT 2025
PRIMARY
NSC
131393
Created by admin on Wed Apr 02 19:21:49 GMT 2025 , Edited by admin on Wed Apr 02 19:21:49 GMT 2025
PRIMARY
FDA UNII
Y4QDS2LL38
Created by admin on Wed Apr 02 19:21:49 GMT 2025 , Edited by admin on Wed Apr 02 19:21:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID80179607
Created by admin on Wed Apr 02 19:21:49 GMT 2025 , Edited by admin on Wed Apr 02 19:21:49 GMT 2025
PRIMARY