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Details

Stereochemistry ACHIRAL
Molecular Formula C19H18N2
Molecular Weight 274.3596
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(P-DIMETHYLAMINOSTYRYL)QUINOLINE

SMILES

CN(C)C1=CC=C(\C=C\C2=CC=NC3=C2C=CC=C3)C=C1

InChI

InChIKey=CIXDQQGMRYRUQA-JXMROGBWSA-N
InChI=1S/C19H18N2/c1-21(2)17-11-8-15(9-12-17)7-10-16-13-14-20-19-6-4-3-5-18(16)19/h3-14H,1-2H3/b10-7+

HIDE SMILES / InChI

Molecular Formula C19H18N2
Molecular Weight 274.3596
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:03:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:27 GMT 2025
Record UNII
68S3S367YF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(P-DIMETHYLAMINOSTYRYL)QUINOLINE
Common Name English
4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE
HSDB  
Preferred Name English
4M20
Common Name English
NK-1837
Code English
BENZENAMINE, N,N-DIMETHYL-4-(2-(4-QUINOLINYL)ETHENYL)-
Systematic Name English
4-(4-DIMETHYLAMINOSTYRYL)QUINOLINE [HSDB]
Common Name English
DIMETHYLAMINOSTYRYL)QUINOLINE, 4-(P-
Common Name English
NSC-4236
Code English
Code System Code Type Description
HSDB
5518
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY
NSC
4236
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY
FDA UNII
68S3S367YF
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY
CAS
897-55-2
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY
PUBCHEM
668053
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID2061270
Created by admin on Mon Mar 31 22:03:27 GMT 2025 , Edited by admin on Mon Mar 31 22:03:27 GMT 2025
PRIMARY