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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2O2
Molecular Weight 290.316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIMETHOXY-4-(2-PHENYLETHYNYL)QUINAZOLINE

SMILES

COC1=C(OC)C=C2C(=C1)N=CN=C2C#CC3=CC=CC=C3

InChI

InChIKey=ASHKAXPHUUQQTC-UHFFFAOYSA-N
InChI=1S/C18H14N2O2/c1-21-17-10-14-15(9-8-13-6-4-3-5-7-13)19-12-20-16(14)11-18(17)22-2/h3-7,10-12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H14N2O2
Molecular Weight 290.316
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 Wed Apr 02 08:02:57 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:57 GMT 2025
Record UNII
V6353DJC6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DIMETHOXY-4-(2-PHENYLETHYNYL)QUINAZOLINE
Systematic Name English
QUINAZOLINE, 6,7-DIMETHOXY-4-(2-PHENYLETHYNYL)-
Preferred Name English
Code System Code Type Description
FDA UNII
V6353DJC6Q
Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025
PRIMARY
CAS
167410-40-4
Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025
PRIMARY
PUBCHEM
18770812
Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025
PRIMARY