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Details

Stereochemistry ACHIRAL
Molecular Formula C34H36N6O4
Molecular Weight 592.6874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-49095397

SMILES

COCC(=O)NC1=NC=CC(COC2=C3C=CC=CC3=C(NC(=O)NC4=CC(=NN4C5=CC=C(C)C=C5)C(C)(C)C)C=C2)=C1

InChI

InChIKey=RTDCVLCTBQDLBW-UHFFFAOYSA-N
InChI=1S/C34H36N6O4/c1-22-10-12-24(13-11-22)40-31(19-29(39-40)34(2,3)4)38-33(42)36-27-14-15-28(26-9-7-6-8-25(26)27)44-20-23-16-17-35-30(18-23)37-32(41)21-43-5/h6-19H,20-21H2,1-5H3,(H,35,37,41)(H2,36,38,42)

HIDE SMILES / InChI

Molecular Formula C34H36N6O4
Molecular Weight 592.6874
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 Dec 16 14:38:43 UTC 2023
Edited
by admin
on Sat Dec 16 14:38:43 UTC 2023
Record UNII
I92MU0V408
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-49095397
Code English
RV568
Code English
RV-568
Code English
ACETAMIDE, N-(4-(((4-((((3-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL)AMINO)CARBONYL)AMINO)-1-NAPHTHALENYL)OXY)METHYL)-2-PYRIDINYL)-2-METHOXY-
Systematic Name English
N-(4-(((4-((((3-(1,1-DIMETHYLETHYL)-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL)AMINO)CARBONYL)AMINO)-1-NAPHTHALENYL)OXY)METHYL)-2-PYRIDINYL)-2-METHOXYACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
45109868
Created by admin on Sat Dec 16 14:38:43 UTC 2023 , Edited by admin on Sat Dec 16 14:38:43 UTC 2023
PRIMARY
CAS
1220626-82-3
Created by admin on Sat Dec 16 14:38:43 UTC 2023 , Edited by admin on Sat Dec 16 14:38:43 UTC 2023
PRIMARY
FDA UNII
I92MU0V408
Created by admin on Sat Dec 16 14:38:43 UTC 2023 , Edited by admin on Sat Dec 16 14:38:43 UTC 2023
PRIMARY
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