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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32F3N3O4
Molecular Weight 507.5452
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(1R)-1-[[7-Ethoxy-6-(2-methoxyethoxy)-2-methyl-4-quinazolinyl]amino]ethyl]-?,?,2-trifluoro-?,?-dimethylbenzeneethanol

SMILES

CCOC1=C(OCCOC)C=C2C(N[C@H](C)C3=CC=CC(=C3F)C(F)(F)C(C)(C)O)=NC(C)=NC2=C1

InChI

InChIKey=CILCLRSQUBZVKF-OAHLLOKOSA-N
InChI=1S/C26H32F3N3O4/c1-7-35-22-14-20-18(13-21(22)36-12-11-34-6)24(32-16(3)31-20)30-15(2)17-9-8-10-19(23(17)27)26(28,29)25(4,5)33/h8-10,13-15,33H,7,11-12H2,1-6H3,(H,30,31,32)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[3-[(1R)-1-[[7-ethoxy-6-(2-methoxyethoxy)-2-methylquinazolin-4-yl]amino]ethyl]-2-fluorophenyl]-1,1-difluoro-2-methylpropan-2-ol
Preferred Name English
3-[(1R)-1-[[7-Ethoxy-6-(2-methoxyethoxy)-2-methyl-4-quinazolinyl]amino]ethyl]-?,?,2-trifluoro-?,?-dimethylbenzeneethanol
Systematic Name English
Benzeneethanol, 3-[(1R)-1-[[7-ethoxy-6-(2-methoxyethoxy)-2-methyl-4-quinazolinyl]amino]ethyl]-?,?,2-trifluoro-?,?-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
QXM9KMY67Z
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY
PUBCHEM
164873049
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY
CAS
2767633-29-2
Created by admin on Wed Apr 02 17:41:03 GMT 2025 , Edited by admin on Wed Apr 02 17:41:03 GMT 2025
PRIMARY