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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26ClN3O4
Molecular Weight 479.955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHA-529311

SMILES

OCCC1=CC2=C3N1C=C(C(=O)NCC4=CC=C(Cl)C=C4)C(=O)C3=CC(CN5CCOCC5)=C2

InChI

InChIKey=IURWLZDQYCTDEM-UHFFFAOYSA-N
InChI=1S/C26H26ClN3O4/c27-20-3-1-17(2-4-20)14-28-26(33)23-16-30-21(5-8-31)13-19-11-18(12-22(24(19)30)25(23)32)15-29-6-9-34-10-7-29/h1-4,11-13,16,31H,5-10,14-15H2,(H,28,33)

HIDE SMILES / InChI

Molecular Formula C26H26ClN3O4
Molecular Weight 479.955
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 11:07:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:03 GMT 2023
Record UNII
8FN7ZSA8MC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHA-529311
Code English
PHA529311
Code English
N-(4-CHLOROBENZYL)-2-(2-HYDROXYETHYL)-8-(MORPHOLIN-4-YLMETHYL)-6-OXO-6H-PYRROL(3,2,1-IJ)QUINOLINE-5-CARBOXAMIDE
Systematic Name English
N-((4-CHLOROPHENYL)METHYL)-2-(2-HYDROXYETHYL)-6-((MORPHOLIN-4-YL)METHYL)-9-OXO-1-AZATRICYCLO(6.3.1.0(4,12))DODECA-2,4(12),5,7,10-PENTAENE-10-CARBOXAMIDE
Systematic Name English
6H-PYRROLO(3,2,1-IJ)QUINOLINE-5-CARBOXAMIDE, N-((4-CHLOROPHENYL)METHYL)-2-(2-HYDROXYETHYL)-8-(4-MORPHOLINYLMETHYL)-6-OXO-
Systematic Name English
Code System Code Type Description
FDA UNII
8FN7ZSA8MC
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
PUBCHEM
491953
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
CAS
388121-75-3
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID80333222
Created by admin on Sat Dec 16 11:07:03 GMT 2023 , Edited by admin on Sat Dec 16 11:07:03 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY