Aumolertinib

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H35N7O2
Molecular Weight	525.6446
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1NC2=NC(=CC=N2)C3=CN(C4CC4)C5=C3C=CC=C5

InChI

InChIKey=DOEOECWDNSEFDN-UHFFFAOYSA-N

InChI=1S/C30H35N7O2/c1-6-29(38)32-24-17-25(28(39-5)18-27(24)36(4)16-15-35(2)3)34-30-31-14-13-23(33-30)22-19-37(20-11-12-20)26-10-8-7-9-21(22)26/h6-10,13-14,17-20H,1,11-12,15-16H2,2-5H3,(H,32,38)(H,31,33,34)

HIDE SMILES / InChI

Molecular Formula	C30H35N7O2
Molecular Weight	525.6446
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 `Mon Mar 31 21:15:34 GMT 2025` Edited by `admin` on `Mon Mar 31 21:15:34 GMT 2025`
Record UNII	T4RS462G19
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

almonertinib

Preferred Name

English

Aumolertinib

Official Name

English

HS-10296

Code

English

EQ-143

Code

English

N-[5-[[4-(1-Cyclopropyl-1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-2-propenamide

Systematic Name

English

aumolertinib [INN]

Common Name

English

2-Propenamide, N-[5-[[4-(1-cyclopropyl-1H-indol-3-yl)-2-pyrimidinyl]amino]-2-[[2-(dimethylamino)ethyl]methylamino]-4-methoxyphenyl]-

Systematic Name

English

AUMOLERTINIB [USAN]

Common Name

English

EQ143

Code

English

EGFR T790M INHIBITOR HS-10296

Common Name

English

Aumolertinib [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

T4RS462G19