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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19Cl2N3O
Molecular Weight 412.312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRA-0450 FREE BASE

SMILES

CC1=NC2=C(C=CC=C2C(=C1)N3CCC(=CC3)C(N)=O)C4=CC=C(Cl)C=C4Cl

InChI

InChIKey=GMUZQONFKJHOEY-UHFFFAOYSA-N
InChI=1S/C22H19Cl2N3O/c1-13-11-20(27-9-7-14(8-10-27)22(25)28)18-4-2-3-17(21(18)26-13)16-6-5-15(23)12-19(16)24/h2-7,11-12H,8-10H2,1H3,(H2,25,28)

HIDE SMILES / InChI

Molecular Formula C22H19Cl2N3O
Molecular Weight 412.312
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 08:21:41 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:41 GMT 2023
Record UNII
00344T3G2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRA-0450 FREE BASE
Common Name English
R-278995 FREE BASE
Common Name English
4-PYRIDINECARBOXAMIDE, 1-(8-(2,4-DICHLOROPHENYL)-2-METHYL-4-QUINOLINYL)-1,2,3,6-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
388122-48-3
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
PUBCHEM
9829517
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
FDA UNII
00344T3G2P
Created by admin on Sat Dec 16 08:21:41 GMT 2023 , Edited by admin on Sat Dec 16 08:21:41 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY