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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O2
Molecular Weight 280.3211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenyl-1-propyl-quinazoline-2,4-dione

SMILES

CCCN1C(=O)N(C(=O)C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=HDWMSIFMWUKWBC-UHFFFAOYSA-N
InChI=1S/C17H16N2O2/c1-2-12-18-15-11-7-6-10-14(15)16(20)19(17(18)21)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H16N2O2
Molecular Weight 280.3211
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 20:20:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:15 GMT 2023
Record UNII
BLN57GY99R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenyl-1-propyl-quinazoline-2,4-dione
Systematic Name English
2,4(1H,3H)-Quinazolinedione, 3-phenyl-1-propyl-
Systematic Name English
3-Phenyl-1-propyl-2,4(1H,3H)-quinazolinedione
Systematic Name English
Code System Code Type Description
CAS
18774-82-8
Created by admin on Sat Dec 16 20:20:15 GMT 2023 , Edited by admin on Sat Dec 16 20:20:15 GMT 2023
PRIMARY
PUBCHEM
17067759
Created by admin on Sat Dec 16 20:20:15 GMT 2023 , Edited by admin on Sat Dec 16 20:20:15 GMT 2023
PRIMARY
FDA UNII
BLN57GY99R
Created by admin on Sat Dec 16 20:20:15 GMT 2023 , Edited by admin on Sat Dec 16 20:20:15 GMT 2023
PRIMARY