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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2O
Molecular Weight 274.3166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QH-II-66

SMILES

CN1C2=C(C=C(C=C2)C#C)C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=FESCSZDQOFYRDR-UHFFFAOYSA-N
InChI=1S/C18H14N2O/c1-3-13-9-10-16-15(11-13)18(14-7-5-4-6-8-14)19-12-17(21)20(16)2/h1,4-11H,12H2,2H3

HIDE SMILES / InChI

Molecular Formula C18H14N2O
Molecular Weight 274.3166
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 Sat Dec 16 16:59:02 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:02 UTC 2023
Record UNII
PKW6UCK55B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QH-II-66
Code English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-ETHYNYL-1,3-DIHYDRO-1-METHYL-5-PHENYL-
Systematic Name English
7-ETHYNYL-1,3-DIHYDRO-1-METHYL-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
PKW6UCK55B
Created by admin on Sat Dec 16 16:59:02 UTC 2023 , Edited by admin on Sat Dec 16 16:59:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID70431640
Created by admin on Sat Dec 16 16:59:02 UTC 2023 , Edited by admin on Sat Dec 16 16:59:02 UTC 2023
PRIMARY
CAS
183239-39-6
Created by admin on Sat Dec 16 16:59:02 UTC 2023 , Edited by admin on Sat Dec 16 16:59:02 UTC 2023
PRIMARY
PUBCHEM
9838431
Created by admin on Sat Dec 16 16:59:02 UTC 2023 , Edited by admin on Sat Dec 16 16:59:02 UTC 2023
PRIMARY