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=NC=NC(NC4=CC=C(Br)C=C4F)=C3C=C2O)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

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

Preferred Name

English

O-Demethyl Vandetanib

Common Name

English

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

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50744088

Created by admin on Wed Apr 02 17:31:32 GMT 2025 , Edited by admin on Wed Apr 02 17:31:32 GMT 2025

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CAS

910298-60-1

Created by admin on Wed Apr 02 17:31:32 GMT 2025 , Edited by admin on Wed Apr 02 17:31:32 GMT 2025

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FDA UNII

PY6Z3FJG2B

Created by admin on Wed Apr 02 17:31:32 GMT 2025 , Edited by admin on Wed Apr 02 17:31:32 GMT 2025

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PUBCHEM

70909613

Created by admin on Wed Apr 02 17:31:32 GMT 2025 , Edited by admin on Wed Apr 02 17:31:32 GMT 2025

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SUBSTANCE RECORD


					PY6Z3FJG2B

O-Demethyl Vandetanib