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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N3O5
Molecular Weight 421.4458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOPOVALE

SMILES

COC1=C(OC)C=C2C(=C1)C(=O)N(CCN(C)C)C3=C2C=NC4=CC5=C(OCO5)C=C34

InChI

InChIKey=UVXCXZBZPFCAAJ-UHFFFAOYSA-N
InChI=1S/C23H23N3O5/c1-25(2)5-6-26-22-15-9-20-21(31-12-30-20)10-17(15)24-11-16(22)13-7-18(28-3)19(29-4)8-14(13)23(26)27/h7-11H,5-6,12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C23H23N3O5
Molecular Weight 421.4458
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Nitro and amino substitution within the A-ring of 5H-8,9-dimethoxy-5-(2-N,N-dimethylaminoethyl)dibenzo[c,h][1,6]naphthyridin-6-ones: influence on topoisomerase I-targeting activity and cytotoxicity.
2004 Jul 1
Facile formation of hydrophilic derivatives of 5H-8,9-dimethoxy-5-[2-(N,N-dimethylamino)ethyl]-2,3-methylenedioxydibenzo[c,h] [1,6]naphthyridin-6-one (ARC-111) and its 12-aza analog via quaternary ammonium intermediates.
2008 Jun 15
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:47 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:47 GMT 2023
Record UNII
7GL8K930U6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOPOVALE
Common Name English
BENZO(C)(1,3)BENZODIOXOLO(5,6-H)(1,6)NAPHTHYRIDIN-13(12H)-ONE, 12-(2-(DIMETHYLAMINO)ETHYL)-2,3-DIMETHOXY-
Systematic Name English
TOPOVAL
Common Name English
ARC-111
Common Name English
Code System Code Type Description
PUBCHEM
9888428
Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023
PRIMARY
CAS
500214-53-9
Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023
PRIMARY
FDA UNII
7GL8K930U6
Created by admin on Sat Dec 16 10:04:47 GMT 2023 , Edited by admin on Sat Dec 16 10:04:47 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY