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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N5O2
Molecular Weight 371.392
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(4-CYANOANILINO)-9-METHYL-5,10-DIHYDROPYRIMIDO(4,5-B)QUINOLIN-7-YL)ACETIC ACID

SMILES

CC1=C2NC3=NC(NC4=CC=C(C=C4)C#N)=NC=C3CC2=CC(CC(O)=O)=C1

InChI

InChIKey=YIGDQMSGQMMGMT-UHFFFAOYSA-N
InChI=1S/C21H17N5O2/c1-12-6-14(8-18(27)28)7-15-9-16-11-23-21(26-20(16)25-19(12)15)24-17-4-2-13(10-22)3-5-17/h2-7,11H,8-9H2,1H3,(H,27,28)(H2,23,24,25,26)

HIDE SMILES / InChI

Molecular Formula C21H17N5O2
Molecular Weight 371.392
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 Thu Jul 06 20:42:44 UTC 2023
Edited
by admin
on Thu Jul 06 20:42:44 UTC 2023
Record UNII
7Z7AXK5XGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-(4-CYANOANILINO)-9-METHYL-5,10-DIHYDROPYRIMIDO(4,5-B)QUINOLIN-7-YL)ACETIC ACID
Systematic Name English
RILPIVIRINE METABOLITE 11
Common Name English
Code System Code Type Description
PUBCHEM
155929038
Created by admin on Thu Jul 06 20:42:44 UTC 2023 , Edited by admin on Thu Jul 06 20:42:44 UTC 2023
PRIMARY
FDA UNII
7Z7AXK5XGM
Created by admin on Thu Jul 06 20:42:44 UTC 2023 , Edited by admin on Thu Jul 06 20:42:44 UTC 2023
PRIMARY
Related Record Type Details
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