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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17N3O
Molecular Weight 231.2936
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-91356A

SMILES

CCCN[C@H]1CN2C(=O)NC3=CC=CC(C1)=C23

InChI

InChIKey=XTWUNLMHXDDOMD-SNVBAGLBSA-N
InChI=1S/C13H17N3O/c1-2-6-14-10-7-9-4-3-5-11-12(9)16(8-10)13(17)15-11/h3-5,10,14H,2,6-8H2,1H3,(H,15,17)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H17N3O
Molecular Weight 231.2936
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:11:30 UTC 2023
Edited
by admin
on Sat Dec 16 17:11:30 UTC 2023
Record UNII
K5FQ4JYU8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-91356A
Code English
(5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one
Systematic Name English
(10r)-10-(propylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
Systematic Name English
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro-5-(propylamino)-, (R)-
Systematic Name English
U-91356
Code English
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro-5-(propylamino)-, (5R)-
Systematic Name English
Code System Code Type Description
CAS
152886-85-6
Created by admin on Sat Dec 16 17:11:30 UTC 2023 , Edited by admin on Sat Dec 16 17:11:30 UTC 2023
PRIMARY
FDA UNII
K5FQ4JYU8H
Created by admin on Sat Dec 16 17:11:30 UTC 2023 , Edited by admin on Sat Dec 16 17:11:30 UTC 2023
PRIMARY
PUBCHEM
132955
Created by admin on Sat Dec 16 17:11:30 UTC 2023 , Edited by admin on Sat Dec 16 17:11:30 UTC 2023
PRIMARY
WIKIPEDIA
PNU-91356A
Created by admin on Sat Dec 16 17:11:30 UTC 2023 , Edited by admin on Sat Dec 16 17:11:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID60934630
Created by admin on Sat Dec 16 17:11:30 UTC 2023 , Edited by admin on Sat Dec 16 17:11:30 UTC 2023
PRIMARY