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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15ClN4O4
Molecular Weight 386.789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-((AMINOCARBONYL)AMINO)-3-CHLOROPHENOXY)-7-METHOXY-6-QUINOLINECARBOXAMIDE

SMILES

COC1=CC2=C(C=C1C(N)=O)C(OC3=CC=C(NC(N)=O)C(Cl)=C3)=CC=N2

InChI

InChIKey=LBVQYBKTDGVCTR-UHFFFAOYSA-N
InChI=1S/C18H15ClN4O4/c1-26-16-8-14-10(7-11(16)17(20)24)15(4-5-22-14)27-9-2-3-13(12(19)6-9)23-18(21)25/h2-8H,1H3,(H2,20,24)(H3,21,23,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-((AMINOCARBONYL)AMINO)-3-CHLOROPHENOXY)-7-METHOXY-6-QUINOLINECARBOXAMIDE
Systematic Name English
6-QUINOLINECARBOXAMIDE, 4-(4-((AMINOCARBONYL)AMINO)-3-CHLOROPHENOXY)-7-METHOXY-
Systematic Name English
ME-88
Common Name English
Code System Code Type Description
PUBCHEM
22936448
Created by admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
PRIMARY
CAS
417719-51-8
Created by admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
PRIMARY
FDA UNII
E57KPC57F2
Created by admin on Sat Dec 16 10:35:51 GMT 2023 , Edited by admin on Sat Dec 16 10:35:51 GMT 2023
PRIMARY