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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28ClN3O2.CH4O3S
Molecular Weight 510.046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPC-14523 MESYLATE

SMILES

CS(O)(=O)=O.COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=CC=C4)C2=CC=C1

InChI

InChIKey=LAYQZXHSBQXCFR-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2.CH4O3S/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19;1-5(2,3)4/h2-3,5-8,17H,4,9-16H2,1H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Name Type Language
OPC-14523 MESYLATE
Code English
2(1H)-QUINOLINONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-3,4-DIHYDRO-5-METHOXY-, METHANESULFONATE (1:1)
Systematic Name English
1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-5-METHOXY-3,4-DIHYDRO-2-QUINOLINONE MONOMETHANESULFONATE
Systematic Name English
Code System Code Type Description
FDA UNII
H9J1LZ3AAH
Created by admin on Sat Dec 16 05:51:55 GMT 2023 , Edited by admin on Sat Dec 16 05:51:55 GMT 2023
PRIMARY
CAS
260369-93-5
Created by admin on Sat Dec 16 05:51:55 GMT 2023 , Edited by admin on Sat Dec 16 05:51:55 GMT 2023
PRIMARY
DRUG BANK
DBSALT002835
Created by admin on Sat Dec 16 05:51:55 GMT 2023 , Edited by admin on Sat Dec 16 05:51:55 GMT 2023
PRIMARY
PUBCHEM
9892539
Created by admin on Sat Dec 16 05:51:55 GMT 2023 , Edited by admin on Sat Dec 16 05:51:55 GMT 2023
PRIMARY