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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2O
Molecular Weight 290.359
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-MORPHOLINYL)-2-PHENYLQUINOLINE

SMILES

C1CN(CCO1)C2=C3C=CC=CC3=NC(=C2)C4=CC=CC=C4

InChI

InChIKey=CXVUZJPGGALLBW-UHFFFAOYSA-N
InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)18-14-19(21-10-12-22-13-11-21)16-8-4-5-9-17(16)20-18/h1-9,14H,10-13H2

HIDE SMILES / InChI

Molecular Formula C19H18N2O
Molecular Weight 290.359
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 Tue Apr 01 19:48:38 GMT 2025
Edited
by admin
on Tue Apr 01 19:48:38 GMT 2025
Record UNII
1CE0YL29F0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-19826
Preferred Name English
4-(4-MORPHOLINYL)-2-PHENYLQUINOLINE
Systematic Name English
QUINOLINE, 4-MORPHOLINO-2-PHENYL-
Systematic Name English
QUINOLINE, 4-(4-MORPHOLINYL)-2-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
14281-59-5
Created by admin on Tue Apr 01 19:48:38 GMT 2025 , Edited by admin on Tue Apr 01 19:48:38 GMT 2025
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PUBCHEM
227776
Created by admin on Tue Apr 01 19:48:38 GMT 2025 , Edited by admin on Tue Apr 01 19:48:38 GMT 2025
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EPA CompTox
DTXSID40162191
Created by admin on Tue Apr 01 19:48:38 GMT 2025 , Edited by admin on Tue Apr 01 19:48:38 GMT 2025
PRIMARY
FDA UNII
1CE0YL29F0
Created by admin on Tue Apr 01 19:48:38 GMT 2025 , Edited by admin on Tue Apr 01 19:48:38 GMT 2025
PRIMARY
NSC
19826
Created by admin on Tue Apr 01 19:48:38 GMT 2025 , Edited by admin on Tue Apr 01 19:48:38 GMT 2025
PRIMARY