7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H35Cl2N3O3
Molecular Weight	520.491
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone

Structure Search

SMILES

ClC1=CC=CC(N2CCN(CCCCOCCCCOC3=CC=C4CCC(=O)NC4=C3)CC2)=C1Cl

InChI

InChIKey=SDWHJXDNWRPQIM-UHFFFAOYSA-N

InChI=1S/C27H35Cl2N3O3/c28-23-6-5-7-25(27(23)29)32-15-13-31(14-16-32)12-1-2-17-34-18-3-4-19-35-22-10-8-21-9-11-26(33)30-24(21)20-22/h5-8,10,20H,1-4,9,11-19H2,(H,30,33)

HIDE SMILES / InChI

Molecular Formula	C27H35Cl2N3O3
Molecular Weight	520.491
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 11:16:47 GMT 2023` Edited by `admin` on `Sat Dec 16 11:16:47 GMT 2023`
Record UNII	U7A5U6W2LZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-[4-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-2(1H)-quinolinone

Systematic Name

English

Aripiprazole USP related compound H

Common Name

English

2(1H)-Quinolinone, 7-[4-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]butoxy]-3,4-dihydro-

Systematic Name

English

Code System Code Type Description

PUBCHEM

125283947

Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023

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FDA UNII

U7A5U6W2LZ

Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023

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CAS

1796928-63-6

Created by admin on Sat Dec 16 11:16:47 GMT 2023 , Edited by admin on Sat Dec 16 11:16:47 GMT 2023

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