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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18F3N5O
Molecular Weight 389.3743
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-287663

SMILES

CC(C)CNC1=NC(=O)C2=C3N(N=C2)C(=CCN13)C4=CC=CC(=C4)C(F)(F)F

InChI

InChIKey=UXYMNHRBNKGXKO-UHFFFAOYSA-N
InChI=1S/C19H18F3N5O/c1-11(2)9-23-18-25-16(28)14-10-24-27-15(6-7-26(18)17(14)27)12-4-3-5-13(8-12)19(20,21)22/h3-6,8,10-11H,7,9H2,1-2H3,(H,23,25,28)

HIDE SMILES / InChI

Molecular Formula C19H18F3N5O
Molecular Weight 389.3743
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 Fri Dec 15 15:33:53 GMT 2023
Edited
by admin
on Fri Dec 15 15:33:53 GMT 2023
Record UNII
PMQT6LZ3NA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL-287663
Code English
5-((2-METHYLPROPYL)AMINO)-8-(3-(TRIFLUOROMETHYL)PHENYL)-3H,6H-1,4,5A,8A-TETRAAZAACENAPHTHYLENE-3-ONE
Systematic Name English
3H,6H-1,4,5A,8A-TETRAAZAACENAPHTHYLEN-3-ONE, 5-((2-METHYLPROPYL)AMINO)-8-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
KE-748
Code English
Code System Code Type Description
CAS
125109-98-0
Created by admin on Fri Dec 15 15:33:53 GMT 2023 , Edited by admin on Fri Dec 15 15:33:53 GMT 2023
PRIMARY
FDA UNII
PMQT6LZ3NA
Created by admin on Fri Dec 15 15:33:53 GMT 2023 , Edited by admin on Fri Dec 15 15:33:53 GMT 2023
PRIMARY
PUBCHEM
9908368
Created by admin on Fri Dec 15 15:33:53 GMT 2023 , Edited by admin on Fri Dec 15 15:33:53 GMT 2023
PRIMARY