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Details

Stereochemistry ACHIRAL
Molecular Formula C23H16ClN3O3
Molecular Weight 417.844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MPT-0L056 FREE BASE

SMILES

ClC1=C(NCC2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)C(=O)C4=CC=CC=C4C1=O

InChI

InChIKey=VBSQGHAWPVTKJF-UHFFFAOYSA-N
InChI=1S/C23H16ClN3O3/c24-19-20(22(29)18-4-2-1-3-17(18)21(19)28)26-13-14-5-7-15(8-6-14)23(30)27-16-9-11-25-12-10-16/h1-12,26H,13H2,(H,25,27,30)

HIDE SMILES / InChI

Molecular Formula C23H16ClN3O3
Molecular Weight 417.844
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 Wed Apr 02 09:30:41 GMT 2025
Edited
by admin
on Wed Apr 02 09:30:41 GMT 2025
Record UNII
TSF4WV3J2J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MPT-0L056 FREE BASE
Common Name English
MPT0L056 FREE BASE
Preferred Name English
4-(((3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO)METHYL)-N-4-PYRIDINYLBENZAMIDE
Systematic Name English
BENZAMIDE, 4-(((3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO)METHYL)-N-4-PYRIDINYL-
Systematic Name English
Code System Code Type Description
FDA UNII
TSF4WV3J2J
Created by admin on Wed Apr 02 09:30:41 GMT 2025 , Edited by admin on Wed Apr 02 09:30:41 GMT 2025
PRIMARY
CAS
2069950-15-6
Created by admin on Wed Apr 02 09:30:41 GMT 2025 , Edited by admin on Wed Apr 02 09:30:41 GMT 2025
PRIMARY
PUBCHEM
145235660
Created by admin on Wed Apr 02 09:30:41 GMT 2025 , Edited by admin on Wed Apr 02 09:30:41 GMT 2025
PRIMARY
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