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Details

Stereochemistry ACHIRAL
Molecular Formula C27H34N2
Molecular Weight 386.5723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIPENTYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE

SMILES

CCCCCN(CCCCC)C1=CC=C(\C=C\C2=C3C=CC=CC3=NC=C2)C=C1

InChI

InChIKey=ITAZBTTYYXCYLS-DTQAZKPQSA-N
InChI=1S/C27H34N2/c1-3-5-9-21-29(22-10-6-4-2)25-17-14-23(15-18-25)13-16-24-19-20-28-27-12-8-7-11-26(24)27/h7-8,11-20H,3-6,9-10,21-22H2,1-2H3/b16-13+

HIDE SMILES / InChI

Molecular Formula C27H34N2
Molecular Weight 386.5723
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 Sat Dec 16 18:31:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:22 GMT 2023
Record UNII
PK6AS5RXZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIPENTYL-4-(2-(4-QUINOLINYL)VINYL)ANILINE
Systematic Name English
Benzenamine, N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-
Systematic Name English
Quinoline, 4-[p-(dipentylamino)styryl]-
Systematic Name English
NSC-407364
Code English
Code System Code Type Description
CAS
7498-21-7
Created by admin on Sat Dec 16 18:31:22 GMT 2023 , Edited by admin on Sat Dec 16 18:31:22 GMT 2023
PRIMARY
NSC
407364
Created by admin on Sat Dec 16 18:31:22 GMT 2023 , Edited by admin on Sat Dec 16 18:31:22 GMT 2023
PRIMARY
PUBCHEM
6185228
Created by admin on Sat Dec 16 18:31:22 GMT 2023 , Edited by admin on Sat Dec 16 18:31:22 GMT 2023
PRIMARY
FDA UNII
PK6AS5RXZ9
Created by admin on Sat Dec 16 18:31:22 GMT 2023 , Edited by admin on Sat Dec 16 18:31:22 GMT 2023
PRIMARY