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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4
Molecular Weight 328.4103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-2,6-BIS-TOLUYLAMINONICOTINONITRILE

SMILES

CC1=CC=C(NC2=NC(NC3=CC=C(C)C=C3)=C(C#N)C(C)=C2)C=C1

InChI

InChIKey=XYDGHOZRXFBRGN-UHFFFAOYSA-N
InChI=1S/C21H20N4/c1-14-4-8-17(9-5-14)23-20-12-16(3)19(13-22)21(25-20)24-18-10-6-15(2)7-11-18/h4-12H,1-3H3,(H2,23,24,25)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-METHYL-2,6-BIS-TOLUYLAMINONICOTINONITRILE
Systematic Name English
3-PYRIDINECARBONITRILE, 4-METHYL-2,6-BIS((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21024629
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
CAS
52982-15-7
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
FDA UNII
F92RLY29Q1
Created by admin on Sat Dec 16 11:21:58 GMT 2023 , Edited by admin on Sat Dec 16 11:21:58 GMT 2023
PRIMARY
NIH
NCATS
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