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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17N3O3
Molecular Weight 311.3352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(2,3-DIHYDRO-2-(2-(METHYLAMINO)ETHYL)-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-5-YL)-

SMILES

CNCCN1C(=O)C2=CC(NC(C)=O)=CC3=CC=CC(C1=O)=C23

InChI

InChIKey=SVLULCOANGBAKO-UHFFFAOYSA-N
InChI=1S/C17H17N3O3/c1-10(21)19-12-8-11-4-3-5-13-15(11)14(9-12)17(23)20(16(13)22)7-6-18-2/h3-5,8-9,18H,6-7H2,1-2H3,(H,19,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ACETAMIDE, N-(2,3-DIHYDRO-2-(2-(METHYLAMINO)ETHYL)-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-5-YL)-
Systematic Name English
AMONAFIDE N-ACETYL-N'-DESMETHYL METABOLITE
Common Name English
Code System Code Type Description
FDA UNII
9KVD6C9DPU
Created by admin on Sat Dec 16 17:55:24 GMT 2023 , Edited by admin on Sat Dec 16 17:55:24 GMT 2023
PRIMARY
PUBCHEM
156028103
Created by admin on Sat Dec 16 17:55:24 GMT 2023 , Edited by admin on Sat Dec 16 17:55:24 GMT 2023
PRIMARY
CAS
112726-98-4
Created by admin on Sat Dec 16 17:55:24 GMT 2023 , Edited by admin on Sat Dec 16 17:55:24 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of AMONAFIDE
NIH
NCATS
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