LY-2109761

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H27N5O2
Molecular Weight	441.5249
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C(CN1CCOCC1)OC2=CC=C3C(=C2)N=CC=C3C4=C5CCCN5N=C4C6=NC=CC=C6

InChI

InChIKey=IHLVSLOZUHKNMQ-UHFFFAOYSA-N

InChI=1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2

HIDE SMILES / InChI

Molecular Formula	C26H27N5O2
Molecular Weight	441.5249
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 08:06:54 GMT 2023` Edited by `admin` on `Sat Dec 16 08:06:54 GMT 2023`
Record UNII	DV3HD37UBK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-2109761

Code

English

4-(5,6-DIHYDRO-2-(2-PYRIDINYL)-4H-PYRROLO(1,2-B)PYRAZOL-3-YL)-7-(2-(4-MORPHOLINYL)ETHOXY)QUINOLINE

Systematic Name

English

QUINOLINE, 4-(5,6-DIHYDRO-2-(2-PYRIDINYL)-4H-PYRROLO(1,2-B)PYRAZOL-3-YL)-7-(2-(4-MORPHOLINYL)ETHOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

DV3HD37UBK

Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023

PRIMARY

EPA CompTox

DTXSID30470111

Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023

PRIMARY

CAS

700874-71-1

Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023

PRIMARY

PUBCHEM

11655119

Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023

PRIMARY

Related Record Type Details


					DV3HD37UBK

LY-2109761

ACTIVE MOIETY

Amount: