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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12F2N4O
Molecular Weight 302.2788
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>4</sup>-(3,4-Difluorophenyl)-7-methoxy-4,6-quinazolinediamine

SMILES

COC1=CC2=C(C=C1N)C(NC3=CC(F)=C(F)C=C3)=NC=N2

InChI

InChIKey=GUVPDXOZKDIGIV-UHFFFAOYSA-N
InChI=1S/C15H12F2N4O/c1-22-14-6-13-9(5-12(14)18)15(20-7-19-13)21-8-2-3-10(16)11(17)4-8/h2-7H,18H2,1H3,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C15H12F2N4O
Molecular Weight 302.2788
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 19:48:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:19 GMT 2023
Record UNII
LKB9X3F9V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<sup>4</sup>-(3,4-Difluorophenyl)-7-methoxy-4,6-quinazolinediamine
Common Name English
Dacomitinib Impurity SFAJ
Common Name English
4,6-Quinazolinediamine, N<sup>4</sup>-(3,4-difluorophenyl)-7-methoxy-
Systematic Name English
N<sup>4</sup>-(3,4-Difluorophenyl)-7-methoxyquinazoline-4,6-diamine
Systematic Name English
Code System Code Type Description
CAS
2117703-26-9
Created by admin on Sat Dec 16 19:48:19 GMT 2023 , Edited by admin on Sat Dec 16 19:48:19 GMT 2023
PRIMARY
PUBCHEM
163198491
Created by admin on Sat Dec 16 19:48:19 GMT 2023 , Edited by admin on Sat Dec 16 19:48:19 GMT 2023
PRIMARY
FDA UNII
LKB9X3F9V8
Created by admin on Sat Dec 16 19:48:19 GMT 2023 , Edited by admin on Sat Dec 16 19:48:19 GMT 2023
PRIMARY