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Details

Stereochemistry ACHIRAL
Molecular Formula C28H25N3O5
Molecular Weight 483.5152
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-1,1-CYCLOPROPANEDICARBOXAMIDE

SMILES

COC1=C(OC)C=C2C(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=CC=C5)C=C3)=CC=NC2=C1

InChI

InChIKey=XUAIFCSIAXXCJG-UHFFFAOYSA-N
InChI=1S/C28H25N3O5/c1-34-24-16-21-22(17-25(24)35-2)29-15-12-23(21)36-20-10-8-19(9-11-20)31-27(33)28(13-14-28)26(32)30-18-6-4-3-5-7-18/h3-12,15-17H,13-14H2,1-2H3,(H,30,32)(H,31,33)

HIDE SMILES / InChI

Molecular Formula C28H25N3O5
Molecular Weight 483.5152
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 18:23:47 UTC 2023
Edited
by admin
on Sat Dec 16 18:23:47 UTC 2023
Record UNII
Z9FJK9S9XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-1,1-CYCLOPROPANEDICARBOXAMIDE
Systematic Name English
1,1-CYCLOPROPANEDICARBOXAMIDE, N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-N'-PHENYL-
Systematic Name English
N-(4-((6,7-BIS(METHYLOXY)QUINOLIN-4-YL)OXY)PHENYL)-N'-PHENYLCYCLOPROPANE-1,1-DICARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
57810214
Created by admin on Sat Dec 16 18:23:47 UTC 2023 , Edited by admin on Sat Dec 16 18:23:47 UTC 2023
PRIMARY
FDA UNII
Z9FJK9S9XX
Created by admin on Sat Dec 16 18:23:47 UTC 2023 , Edited by admin on Sat Dec 16 18:23:47 UTC 2023
PRIMARY
CAS
849221-94-9
Created by admin on Sat Dec 16 18:23:47 UTC 2023 , Edited by admin on Sat Dec 16 18:23:47 UTC 2023
PRIMARY