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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13BrN4O
Molecular Weight 369.215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-160678

SMILES

BrC1=CC(NC2=C3C=CC(NC(=O)C=C)=CC3=NC=N2)=CC=C1

InChI

InChIKey=YGFCGWOZJQMOOG-UHFFFAOYSA-N
InChI=1S/C17H13BrN4O/c1-2-16(23)21-13-6-7-14-15(9-13)19-10-20-17(14)22-12-5-3-4-11(18)8-12/h2-10H,1H2,(H,21,23)(H,19,20,22)

HIDE SMILES / InChI

Molecular Formula C17H13BrN4O
Molecular Weight 369.215
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:26 GMT 2025
Record UNII
YV0E1W422C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PROPENAMIDE, N-(4-((3-BROMOPHENYL)AMINO)-7-QUINAZOLINYL)-
Preferred Name English
PD-160678
Common Name English
Code System Code Type Description
CAS
198959-83-0
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
FDA UNII
YV0E1W422C
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
PUBCHEM
9820644
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY