Y-590

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H17N3O2
Molecular Weight	271.3144
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1CC(=O)NN=C1C2=CC=C3N(C)C(=O)CCC3=C2

InChI

InChIKey=JHPWSIOCWUJGJE-UHFFFAOYSA-N

InChI=1S/C15H17N3O2/c1-9-7-13(19)16-17-15(9)11-3-5-12-10(8-11)4-6-14(20)18(12)2/h3,5,8-9H,4,6-7H2,1-2H3,(H,16,19)

HIDE SMILES / InChI

Molecular Formula	C15H17N3O2
Molecular Weight	271.3144
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:36:35 UTC 2023` Edited by `admin` on `Sat Dec 16 19:36:35 UTC 2023`
Record UNII	C8QT2QBL7Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Y-590

Code

English

1-methyl-6-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one

Systematic Name

English

2(1H)-Quinolinone, 3,4-dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-

Systematic Name

English

3,4-Dihydro-1-methyl-6-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-2(1H)-quinolinone

Systematic Name

English

Code System Code Type Description

PUBCHEM

129826

Created by admin on Sat Dec 16 19:36:35 UTC 2023 , Edited by admin on Sat Dec 16 19:36:35 UTC 2023

PRIMARY

FDA UNII

C8QT2QBL7Y

Created by admin on Sat Dec 16 19:36:35 UTC 2023 , Edited by admin on Sat Dec 16 19:36:35 UTC 2023

PRIMARY

CAS

70386-06-0

Created by admin on Sat Dec 16 19:36:35 UTC 2023 , Edited by admin on Sat Dec 16 19:36:35 UTC 2023

PRIMARY

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