6-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-3-pyridinol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H18ClFN4O2
Molecular Weight	472.898
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-3-pyridinol

Structure Search

SMILES

OC1=CC=C(N=C1)C2=CC=C3N=CN=C(NC4=CC(Cl)=C(OCC5=CC(F)=CC=C5)C=C4)C3=C2

InChI

InChIKey=AENNIWWWBBALCX-UHFFFAOYSA-N

InChI=1S/C26H18ClFN4O2/c27-22-12-19(5-9-25(22)34-14-16-2-1-3-18(28)10-16)32-26-21-11-17(4-7-24(21)30-15-31-26)23-8-6-20(33)13-29-23/h1-13,15,33H,14H2,(H,30,31,32)

HIDE SMILES / InChI

Molecular Formula	C26H18ClFN4O2
Molecular Weight	472.898
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 00:35:21 GMT 2025` Edited by `admin` on `Wed Apr 02 00:35:21 GMT 2025`
Record UNII	T6Q288G4LC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-[4-[[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-3-pyridinol

Systematic Name

English

LAPATINIB METABOLITE M2 [DMD]

Preferred Name

English

3-Pyridinol, 6-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-

Systematic Name

English

6-[4-({3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl}amino)quinazolin-6-yl]pyridin-3-ol

Systematic Name

English

Code System Code Type Description

FDA UNII

T6Q288G4LC

Created by admin on Wed Apr 02 00:35:21 GMT 2025 , Edited by admin on Wed Apr 02 00:35:21 GMT 2025

PRIMARY

PUBCHEM

118753051

Created by admin on Wed Apr 02 00:35:21 GMT 2025 , Edited by admin on Wed Apr 02 00:35:21 GMT 2025

PRIMARY

CAS

1416564-59-4

Created by admin on Wed Apr 02 00:35:21 GMT 2025 , Edited by admin on Wed Apr 02 00:35:21 GMT 2025

PRIMARY

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