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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N2O
Molecular Weight 342.4336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THJ-018

SMILES

CCCCCN1N=C(C(=O)C2=CC=CC3=C2C=CC=C3)C4=C1C=CC=C4

InChI

InChIKey=VAKGBPSFDNTMDJ-UHFFFAOYSA-N
InChI=1S/C23H22N2O/c1-2-3-8-16-25-21-15-7-6-13-20(21)22(24-25)23(26)19-14-9-11-17-10-4-5-12-18(17)19/h4-7,9-15H,2-3,8,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H22N2O
Molecular Weight 342.4336
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
B39WNG6743
Record Status Validated (UNII)
Record Version