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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22FN3O3
Molecular Weight 371.4054
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-74667

SMILES

CN1[C@H]2CC[C@@H]1CN(C2)C3=CC4=C(C=C3F)C(=O)C(=CN4C5CC5)C(O)=O

InChI

InChIKey=ALRZZABRVIYCNY-BETUJISGSA-N
InChI=1S/C20H22FN3O3/c1-22-12-4-5-13(22)9-23(8-12)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)11-2-3-11/h6-7,10-13H,2-5,8-9H2,1H3,(H,26,27)/t12-,13+

HIDE SMILES / InChI

Molecular Formula C20H22FN3O3
Molecular Weight 371.4054
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:12:03 GMT 2023
Edited
by admin
on Sat Dec 16 02:12:03 GMT 2023
Record UNII
D66A707X1B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-74667
Common Name English
3-QUINOLINECARBOXYLIC ACID, 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-7-(8-METHYL-3,8-DIAZABICYCLO(3.2.1)OCT-3-YL)-4-OXO-
Common Name English
Code System Code Type Description
PUBCHEM
44371353
Created by admin on Sat Dec 16 02:12:03 GMT 2023 , Edited by admin on Sat Dec 16 02:12:03 GMT 2023
PRIMARY
CAS
108461-05-8
Created by admin on Sat Dec 16 02:12:03 GMT 2023 , Edited by admin on Sat Dec 16 02:12:03 GMT 2023
PRIMARY
FDA UNII
D66A707X1B
Created by admin on Sat Dec 16 02:12:03 GMT 2023 , Edited by admin on Sat Dec 16 02:12:03 GMT 2023
PRIMARY
MESH
C077152
Created by admin on Sat Dec 16 02:12:03 GMT 2023 , Edited by admin on Sat Dec 16 02:12:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID7047302
Created by admin on Sat Dec 16 02:12:03 GMT 2023 , Edited by admin on Sat Dec 16 02:12:03 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY