7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H27Cl2N3O3
Molecular Weight	464.385
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

SMILES

OC1=CC=C(N2CCN(CCCCOC3=CC4=C(CCC(=O)N4)C=C3)CC2)C(Cl)=C1Cl

InChI

InChIKey=YZIVLADPQQPFLO-UHFFFAOYSA-N

InChI=1S/C23H27Cl2N3O3/c24-22-19(6-7-20(29)23(22)25)28-12-10-27(11-13-28)9-1-2-14-31-17-5-3-16-4-8-21(30)26-18(16)15-17/h3,5-7,15,29H,1-2,4,8-14H2,(H,26,30)

HIDE SMILES / InChI

Molecular Formula	C23H27Cl2N3O3
Molecular Weight	464.385
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	YS6K7Q8UP4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-(4-(4-(2,3-DICHLORO-4-HYDROXY-PHENYL)PIPERAZIN-1-YL)BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

Common Name

English

DM 1451

Preferred Name

English

7-(4-(4-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE

Systematic Name

English

2(1H)-QUINOLINONE, 7-(4-(4-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-PIPERAZINYL)BUTOXY)-3,4-DIHYDRO-

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

YS6K7Q8UP4

PRIMARY

CAS

173456-49-0

PRIMARY

PUBCHEM

9847259

PRIMARY

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