U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H23N3O
Molecular Weight 393.4803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-(DIETHYLAMINO)-7-PHENYLBENZO(A)PHENAZIN-5(7H)-ONE

SMILES

CCN(CC)c1ccc2nc3c(cc(=O)c4ccccc34)n(C5=CC=CC=C5)c2c1

InChI

InChIKey=RRPZIPGTVAQGNK-UHFFFAOYSA-N
InChI=1S/C26H23N3O/c1-3-28(4-2)19-14-15-22-23(16-19)29(18-10-6-5-7-11-18)24-17-25(30)20-12-8-9-13-21(20)26(24)27-22/h5-17H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-16219
Preferred Name English
9-(DIETHYLAMINO)-7-PHENYLBENZO(A)PHENAZIN-5(7H)-ONE
Systematic Name English
BENZO(A)PHENAZIN-5(7H)-ONE, 9-(DIETHYLAMINO)-7-PHENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
OAM5T44TSB
Created by admin on Tue Apr 01 20:25:56 GMT 2025 , Edited by admin on Tue Apr 01 20:25:56 GMT 2025
PRIMARY
NSC
16219
Created by admin on Tue Apr 01 20:25:56 GMT 2025 , Edited by admin on Tue Apr 01 20:25:56 GMT 2025
PRIMARY
CAS
82014-22-0
Created by admin on Tue Apr 01 20:25:56 GMT 2025 , Edited by admin on Tue Apr 01 20:25:56 GMT 2025
PRIMARY
PUBCHEM
226107
Created by admin on Tue Apr 01 20:25:56 GMT 2025 , Edited by admin on Tue Apr 01 20:25:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID00231514
Created by admin on Tue Apr 01 20:25:56 GMT 2025 , Edited by admin on Tue Apr 01 20:25:56 GMT 2025
PRIMARY