Mifanertinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H19ClF3N5O2
Molecular Weight	465.856
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)C\C=C\C(=O)NC1=C(OC(F)F)C=C2N=CN=C(NC3=CC=C(F)C(Cl)=C3)C2=C1

InChI

InChIKey=QPACRWFSFWQNOZ-ONEGZZNKSA-N

InChI=1S/C21H19ClF3N5O2/c1-30(2)7-3-4-19(31)29-17-9-13-16(10-18(17)32-21(24)25)26-11-27-20(13)28-12-5-6-15(23)14(22)8-12/h3-6,8-11,21H,7H2,1-2H3,(H,29,31)(H,26,27,28)/b4-3+

HIDE SMILES / InChI

Molecular Formula	C21H19ClF3N5O2
Molecular Weight	465.856
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 01:46:18 GMT 2025` Edited by `admin` on `Wed Apr 02 01:46:18 GMT 2025`
Record UNII	774X01FS8V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mifanertinib

Official Name

English

mifanertinib [INN]

Preferred Name

English

(2E)-N-[4-(3-chloro-4-fluoroanilino)-7- (difluoromethoxy)quinazolin-6-yl]-4- (dimethylamino)but-2-enamide

Systematic Name

English

2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-(difluoromethoxy)-6-quinazolinyl]-4-(dimethylamino)-, (2E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

774X01FS8V