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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O
Molecular Weight 308.3776
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-[[2-(Dimethylamino)ethyl]amino]-4-acridinecarboxamide

SMILES

CN(C)CCNC1=C2C=CC=C(C(N)=O)C2=NC3=CC=CC=C13

InChI

InChIKey=RRSHBOLOHLNQCZ-UHFFFAOYSA-N
InChI=1S/C18H20N4O/c1-22(2)11-10-20-16-12-6-3-4-9-15(12)21-17-13(16)7-5-8-14(17)18(19)23/h3-9H,10-11H2,1-2H3,(H2,19,23)(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H20N4O
Molecular Weight 308.3776
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 Mon Mar 31 21:56:34 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:34 GMT 2025
Record UNII
GN5C4U7GPU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Acridinecarboxamide, 9-[[2-(dimethylamino)ethyl]amino]-
Preferred Name English
9-[[2-(Dimethylamino)ethyl]amino]-4-acridinecarboxamide
Systematic Name English
4-Acridinecarboxamide, 9-amino-N-(2-(dimethylamino)ethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
150465
Created by admin on Mon Mar 31 21:56:34 GMT 2025 , Edited by admin on Mon Mar 31 21:56:34 GMT 2025
PRIMARY
CAS
97869-42-6
Created by admin on Mon Mar 31 21:56:34 GMT 2025 , Edited by admin on Mon Mar 31 21:56:34 GMT 2025
PRIMARY
FDA UNII
GN5C4U7GPU
Created by admin on Mon Mar 31 21:56:34 GMT 2025 , Edited by admin on Mon Mar 31 21:56:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID30243302
Created by admin on Mon Mar 31 21:56:34 GMT 2025 , Edited by admin on Mon Mar 31 21:56:34 GMT 2025
PRIMARY