O-Demethyl Vandetanib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22BrFN4O2
Molecular Weight	461.327
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCC(COC2=CC3=C(C=C2O)C(NC4=C(F)C=C(Br)C=C4)=NC=N3)CC1

InChI

InChIKey=XFRILWHQVZXWIN-UHFFFAOYSA-N

InChI=1S/C21H22BrFN4O2/c1-27-6-4-13(5-7-27)11-29-20-10-18-15(9-19(20)28)21(25-12-24-18)26-17-3-2-14(22)8-16(17)23/h2-3,8-10,12-13,28H,4-7,11H2,1H3,(H,24,25,26)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

O-Demethyl Vandetanib

Common Name

English

4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol

Systematic Name

English

6-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]

Systematic Name

English

Code System Code Type Description

CAS

910298-60-1

Created by admin on Sat Dec 16 19:52:34 GMT 2023 , Edited by admin on Sat Dec 16 19:52:34 GMT 2023

PRIMARY

FDA UNII

PY6Z3FJG2B

Created by admin on Sat Dec 16 19:52:34 GMT 2023 , Edited by admin on Sat Dec 16 19:52:34 GMT 2023

PRIMARY

PUBCHEM

70909613

Created by admin on Sat Dec 16 19:52:34 GMT 2023 , Edited by admin on Sat Dec 16 19:52:34 GMT 2023

PRIMARY

SUBSTANCE RECORD


					PY6Z3FJG2B

O-Demethyl Vandetanib