N-(1-Methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H26N6O2
Molecular Weight	466.5343
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-Methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]acetamide

Structure Search

SMILES

CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC(NC3=CC=C4N(C)N=CC4=C3)=C5C=CC=CC5=N2

InChI

InChIKey=AHWBOFGXHNMDAV-UHFFFAOYSA-N

InChI=1S/C27H26N6O2/c1-17(2)29-25(34)16-35-21-8-6-7-18(14-21)26-31-23-10-5-4-9-22(23)27(32-26)30-20-11-12-24-19(13-20)15-28-33(24)3/h4-15,17H,16H2,1-3H3,(H,29,34)(H,30,31,32)

HIDE SMILES / InChI

Molecular Formula	C27H26N6O2
Molecular Weight	466.5343
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 19:13:46 GMT 2025` Edited by `admin` on `Wed Apr 02 19:13:46 GMT 2025`
Record UNII	FZT89Z5KBN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1-Methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]acetamide

Systematic Name

English

2-[3-[4-[(1-Methylindazol-5-yl)amino]quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide

Preferred Name

English

Acetamide, N-(1-methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

59361921

Created by admin on Wed Apr 02 19:13:46 GMT 2025 , Edited by admin on Wed Apr 02 19:13:46 GMT 2025

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FDA UNII

FZT89Z5KBN

Created by admin on Wed Apr 02 19:13:46 GMT 2025 , Edited by admin on Wed Apr 02 19:13:46 GMT 2025

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CAS

1024582-99-7

Created by admin on Wed Apr 02 19:13:46 GMT 2025 , Edited by admin on Wed Apr 02 19:13:46 GMT 2025

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