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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N4O3
Molecular Weight 364.3978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MS-31-038

SMILES

COCCOC1=CC=CC2=C(C=C(N=C12)C3=CC=CC=C3)C(=O)NC(N)=N

InChI

InChIKey=ZGRLLQADDAJFDM-UHFFFAOYSA-N
InChI=1S/C20H20N4O3/c1-26-10-11-27-17-9-5-8-14-15(19(25)24-20(21)22)12-16(23-18(14)17)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H4,21,22,24,25)

HIDE SMILES / InChI

Molecular Formula C20H20N4O3
Molecular Weight 364.3978
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 22:05:58 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:58 GMT 2025
Record UNII
6JKA5T52ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-QUINOLINECARBOXAMIDE, N-(AMINOIMINOMETHYL)-8-(2-METHOXYETHOXY)-2-PHENYL-
Preferred Name English
MS-31-038
Code English
MS31-038
Code English
N-(AMINOIMINOMETHYL)-8-(2-METHOXYETHOXY)-2-PHENYL-4-QUINOLINECARBOXAMIDE
Systematic Name English
N-CARBAMIMIDOYL-8-(2-METHOXYETHOXY)-2-PHENYLQUINOLINE-4-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
154061
Created by admin on Mon Mar 31 22:05:58 GMT 2025 , Edited by admin on Mon Mar 31 22:05:58 GMT 2025
PRIMARY
FDA UNII
6JKA5T52ZN
Created by admin on Mon Mar 31 22:05:58 GMT 2025 , Edited by admin on Mon Mar 31 22:05:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID20939404
Created by admin on Mon Mar 31 22:05:58 GMT 2025 , Edited by admin on Mon Mar 31 22:05:58 GMT 2025
PRIMARY
CAS
181048-36-2
Created by admin on Mon Mar 31 22:05:58 GMT 2025 , Edited by admin on Mon Mar 31 22:05:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY