N-CARBAMOYL AMOXAPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H24Cl2N4O3
Molecular Weight	559.443
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC=C(OC2=CC=CC=C2NC(=O)N3CCN(CC3)C4=NC5=C(OC6=C4C=C(Cl)C=C6)C=CC=C5)C=C1

InChI

InChIKey=YABIWWMVXQHODJ-UHFFFAOYSA-N

InChI=1S/C30H24Cl2N4O3/c31-20-9-12-22(13-10-20)38-27-7-3-2-6-25(27)34-30(37)36-17-15-35(16-18-36)29-23-19-21(32)11-14-26(23)39-28-8-4-1-5-24(28)33-29/h1-14,19H,15-18H2,(H,34,37)

HIDE SMILES / InChI

Molecular Formula	C30H24Cl2N4O3
Molecular Weight	559.443
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 10:49:01 UTC 2023` Edited by `admin` on `Sat Dec 16 10:49:01 UTC 2023`
Record UNII	501LNQ95FX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-CARBAMOYL AMOXAPINE

Common Name

English

N-CARBAMOYL AMOXAPINE [USP IMPURITY]

Common Name

English

4-(2-CHLORODIBENZO(B,F)(1,4)OXAZEPIN-11-YL)-N-(2-(4-CHLOROPHENOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

162623649

Created by admin on Sat Dec 16 10:49:01 UTC 2023 , Edited by admin on Sat Dec 16 10:49:01 UTC 2023

PRIMARY

FDA UNII

501LNQ95FX

Created by admin on Sat Dec 16 10:49:01 UTC 2023 , Edited by admin on Sat Dec 16 10:49:01 UTC 2023

PRIMARY

Related Record Type Details


					R63VQ857OT

AMOXAPINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: