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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H14N4O
Molecular Weight 314.3407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-DI-6-QUINOLYLUREA

SMILES

O=C(NC1=CC=C2N=CC=CC2=C1)NC3=CC=C4N=CC=CC4=C3

InChI

InChIKey=MJNIRKGFUIUCQO-UHFFFAOYSA-N
InChI=1S/C19H14N4O/c24-19(22-15-5-7-17-13(11-15)3-1-9-20-17)23-16-6-8-18-14(12-16)4-2-10-21-18/h1-12H,(H2,22,23,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-DI-6-QUINOLYLUREA
MI  
Systematic Name English
NSC-71881
Code English
UREA, N,N'-DI-6-QUINOLINYL-
Systematic Name English
1,3-DI-6-QUINOLYLUREA [MI]
Common Name English
Code System Code Type Description
FDA UNII
OS8SLN7588
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY
PUBCHEM
68281
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY
NSC
71881
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY
CAS
532-05-8
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY
MERCK INDEX
m4663
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
208-525-9
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID60201253
Created by admin on Sat Dec 16 01:36:16 GMT 2023 , Edited by admin on Sat Dec 16 01:36:16 GMT 2023
PRIMARY