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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23ClFN3O
Molecular Weight 387.878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-6-chloro-1-[2-(diethylamino)ethyl]-4-(2-fluorophenyl)-2(1H)-quinolinone

SMILES

CCN(CC)CCN1C(=O)C(N)=C(C2=C(F)C=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=BLVXYRQVLKAKSZ-UHFFFAOYSA-N
InChI=1S/C21H23ClFN3O/c1-3-25(4-2)11-12-26-18-10-9-14(22)13-16(18)19(20(24)21(26)27)15-7-5-6-8-17(15)23/h5-10,13H,3-4,11-12,24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H23ClFN3O
Molecular Weight 387.878
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 13:09:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:41 GMT 2023
Record UNII
HC28S4J44Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-6-chloro-1-[2-(diethylamino)ethyl]-4-(2-fluorophenyl)-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 3-amino-6-chloro-1-[2-(diethylamino)ethyl]-4-(2-fluorophenyl)-
Systematic Name English
Code System Code Type Description
CAS
100234-75-1
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
FDA UNII
HC28S4J44Q
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
PUBCHEM
97301808
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY