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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N5O2
Molecular Weight 417.5035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-673451

SMILES

COCCOC1=CC=C2N(C=NC2=C1)C3=NC4=C(C=CC=C4C=C3)N5CCC(N)CC5

InChI

InChIKey=DEEOXSOLTLIWMG-UHFFFAOYSA-N
InChI=1S/C24H27N5O2/c1-30-13-14-31-19-6-7-21-20(15-19)26-16-29(21)23-8-5-17-3-2-4-22(24(17)27-23)28-11-9-18(25)10-12-28/h2-8,15-16,18H,9-14,25H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H27N5O2
Molecular Weight 417.5035
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 08:18:38 UTC 2023
Edited
by admin
on Sat Dec 16 08:18:38 UTC 2023
Record UNII
0AM0WWD90A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-673451
Common Name English
4-PIPERIDINAMINE, 1-(2-(5-(2-METHOXYETHOXY)-1H-BENZIMIDAZOL-1-YL)-8-QUINOLINYL)-
Systematic Name English
1-(2-(5-(2-METHOXYETHOXY)BENZIMIDAZOL-1-YL)QUINOLIN-8-YL)PIPERIDIN-4-YLAMINE
Systematic Name English
Code System Code Type Description
CAS
343787-29-1
Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023
PRIMARY
PUBCHEM
10158940
Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID20187948
Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023
PRIMARY
CAS
804551-39-1
Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023
SUPERSEDED
FDA UNII
0AM0WWD90A
Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023
PRIMARY
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