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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N2O4
Molecular Weight 326.3465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Dimethoxy-3-(2-phenylethyl)-2,4(1H,3H)-quinazolinedione

SMILES

COC1=C(OC)C=C2C(=O)N(CCC3=CC=CC=C3)C(=O)NC2=C1

InChI

InChIKey=JANFEOXENKZIAZ-UHFFFAOYSA-N
InChI=1S/C18H18N2O4/c1-23-15-10-13-14(11-16(15)24-2)19-18(22)20(17(13)21)9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,19,22)

HIDE SMILES / InChI

Molecular Formula C18H18N2O4
Molecular Weight 326.3465
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 15:25:20 GMT 2023
Edited
by admin
on Sat Dec 16 15:25:20 GMT 2023
Record UNII
DCT6TRE4J9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-Dimethoxy-3-(2-phenylethyl)-2,4(1H,3H)-quinazolinedione
Systematic Name English
2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-3-(2-phenylethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
DCT6TRE4J9
Created by admin on Sat Dec 16 15:25:20 GMT 2023 , Edited by admin on Sat Dec 16 15:25:20 GMT 2023
PRIMARY
PUBCHEM
4319071
Created by admin on Sat Dec 16 15:25:20 GMT 2023 , Edited by admin on Sat Dec 16 15:25:20 GMT 2023
PRIMARY