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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O2
Molecular Weight 294.3477
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-P-ANISYL-3-ISOPROPYL-3,4-DIHYDROQUINAZOLIN-4-ONE

SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C(C)C

InChI

InChIKey=RWZKANATRXBOTE-UHFFFAOYSA-N
InChI=1S/C18H18N2O2/c1-12(2)20-17(13-8-10-14(22-3)11-9-13)19-16-7-5-4-6-15(16)18(20)21/h4-12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H18N2O2
Molecular Weight 294.3477
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 Sat Dec 16 09:30:49 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:49 GMT 2023
Record UNII
YP5SFK8SFY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-P-ANISYL-3-ISOPROPYL-3,4-DIHYDROQUINAZOLIN-4-ONE
Common Name English
2-(4-METHOXYPHENYL)-3-PROPAN-2-YLQUINAZOLIN-4-ONE
Systematic Name English
3-ISOPROPYL-2-(P-METHOXYPHENYL)-4(3H)-QUINAZOLINONE
Systematic Name English
4(3H)-QUINAZOLINONE, 2-(4-METHOXYPHENYL)-3-(1-METHYLETHYL)-
Systematic Name English
4(3H)-QUINAZOLINONE, 3-ISOPROPYL-2-(P-METHOXYPHENYL)-
Systematic Name English
2-(4-METHOXYPHENYL)-3-(1-METHYLETHYL)-4(3H)-QUINAZOLINONE
Systematic Name English
Code System Code Type Description
CAS
32700-76-8
Created by admin on Sat Dec 16 09:30:49 GMT 2023 , Edited by admin on Sat Dec 16 09:30:49 GMT 2023
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EPA CompTox
DTXSID40186372
Created by admin on Sat Dec 16 09:30:49 GMT 2023 , Edited by admin on Sat Dec 16 09:30:49 GMT 2023
PRIMARY
FDA UNII
YP5SFK8SFY
Created by admin on Sat Dec 16 09:30:49 GMT 2023 , Edited by admin on Sat Dec 16 09:30:49 GMT 2023
PRIMARY
PUBCHEM
63228
Created by admin on Sat Dec 16 09:30:49 GMT 2023 , Edited by admin on Sat Dec 16 09:30:49 GMT 2023
PRIMARY