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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C37H45Cl4N5O2
Molecular Weight	733.598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

ClC1=CC=CC(N2CCN(CCCCOC3=CC=C4CCC(=O)N(CCCCN5CCN(CC5)C6=C(Cl)C(Cl)=CC=C6)C4=C3)CC2)=C1Cl

InChI

InChIKey=MDVSDUMHMWHQRC-UHFFFAOYSA-N

InChI=1S/C37H45Cl4N5O2/c38-30-7-5-9-32(36(30)40)44-22-18-42(19-23-44)15-1-2-17-46-34-27-29(13-11-28(34)12-14-35(46)47)48-26-4-3-16-43-20-24-45(25-21-43)33-10-6-8-31(39)37(33)41/h5-11,13,27H,1-4,12,14-26H2

HIDE SMILES / InChI

Molecular Formula	C37H45Cl4N5O2
Molecular Weight	733.598
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 19:23:08 GMT 2023` Edited by `admin` on `Sat Dec 16 19:23:08 GMT 2023`
Record UNII	UTT63CW7NR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

1352492-04-6

Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023

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FDA UNII

UTT63CW7NR

Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023

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PUBCHEM

56605036

Created by admin on Sat Dec 16 19:23:08 GMT 2023 , Edited by admin on Sat Dec 16 19:23:08 GMT 2023

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