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Details

Stereochemistry ACHIRAL
Molecular Formula C22H23N3O4
Molecular Weight 392.4373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERLOTINIB C-11

SMILES

C#Cc1cccc(c1)Nc2c3cc(c(cc3ncn2)OCCOC)OCCOC

InChI

InChIKey=AAKJLRGGTJKAMG-JVVVGQRLSA-N
InChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2-3H3,(H,23,24,25)/i2-1

HIDE SMILES / InChI

Molecular Formula C22H23N3O4
Molecular Weight 392.4373
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 Sat Jun 26 16:41:07 UTC 2021
Edited
by admin
on Sat Jun 26 16:41:07 UTC 2021
Record UNII
92101ZTI3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ERLOTINIB C-11
Common Name English
4-QUINAZOLINAMINE, N-(3-ETHYNYLPHENYL)-7-(2-METHOXYETHOXY)-6-(2-(METHOXY-11C)ETHOXY)-
Systematic Name English
Code System Code Type Description
CAS
1137584-37-2
Created by admin on Sat Jun 26 16:41:07 UTC 2021 , Edited by admin on Sat Jun 26 16:41:07 UTC 2021
PRIMARY
FDA UNII
92101ZTI3Q
Created by admin on Sat Jun 26 16:41:07 UTC 2021 , Edited by admin on Sat Jun 26 16:41:07 UTC 2021
PRIMARY
PUBCHEM
44625620
Created by admin on Sat Jun 26 16:41:07 UTC 2021 , Edited by admin on Sat Jun 26 16:41:07 UTC 2021
PRIMARY