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=CC2=C(C=C1OC(F)F)N=CN=C2NC3=CC(Cl)=C(F)C=C3

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

Approval Year

Name

Type

Language

Mifanertinib

Official 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

mifanertinib [INN]

Common Name

English

Code System Code Type Description

FDA UNII

774X01FS8V