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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O2
Molecular Weight 278.3053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methoxyphenyl)quinoline-8-carboxamide

SMILES

COC1=CC=C(C=C1)C2=CC=C3C=CC=C(C(N)=O)C3=N2

InChI

InChIKey=HJJCORRFLXJIBM-UHFFFAOYSA-N
InChI=1S/C17H14N2O2/c1-21-13-8-5-11(6-9-13)15-10-7-12-3-2-4-14(17(18)20)16(12)19-15/h2-10H,1H3,(H2,18,20)

HIDE SMILES / InChI

Molecular Formula C17H14N2O2
Molecular Weight 278.3053
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 Sat Dec 16 19:16:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:28 GMT 2023
Record UNII
BY3LE94SBR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methoxyphenyl)quinoline-8-carboxamide
Systematic Name English
2-(4-Methoxyphenyl)-8-quinolinecarboxamide
Systematic Name English
8-Quinolinecarboxamide, 2-(4-methoxyphenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25209058
Created by admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
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FDA UNII
BY3LE94SBR
Created by admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
PRIMARY
CAS
655222-47-2
Created by admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID70649086
Created by admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
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