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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15FN2O3
Molecular Weight 326.3217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-ISOPROPYL-4-(P-FLUOROPHENYL)-6,7-METHYLENEDIOXY-2(1H)-QUINAZOLINONE

SMILES

CC(C)N1C(=O)N=C(C2=CC=C(F)C=C2)C3=C1C=C4OCOC4=C3

InChI

InChIKey=HJICZLOIHNWNNY-UHFFFAOYSA-N
InChI=1S/C18H15FN2O3/c1-10(2)21-14-8-16-15(23-9-24-16)7-13(14)17(20-18(21)22)11-3-5-12(19)6-4-11/h3-8,10H,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-DIOXOLO(4,5-G)QUINAZOLIN-6(5H)-ONE, 8-(4-FLUOROPHENYL)-5-(1-METHYLETHYL)-
Preferred Name English
1-ISOPROPYL-4-(P-FLUOROPHENYL)-6,7-METHYLENEDIOXY-2(1H)-QUINAZOLINONE
Common Name English
1,3-DIOXOLO(4,5-G)QUINAZOLIN-6(5H)-ONE, 8-(P-FLUOROPHENYL)-5-ISOPROPYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
36337
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
FDA UNII
65TP3SJ5YA
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID40186771
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
CAS
33100-30-0
Created by admin on Mon Mar 31 17:51:56 GMT 2025 , Edited by admin on Mon Mar 31 17:51:56 GMT 2025
PRIMARY
NIH
NCATS
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