N-(4-((2-METHOXY-4-METHYL-5,6-DIOXO-8-QUINOLYL)AMINO)PENTYL)ACETAMIDE

COC1=NC2=C(C(C)=C1)C(=O)C(=O)C=C2NC(C)CCCNC(C)=O

InChIKey=ZALTZHWLBGQVNC-UHFFFAOYSA-N

InChI=1S/C18H23N3O4/c1-10-8-15(25-4)21-17-13(9-14(23)18(24)16(10)17)20-11(2)6-5-7-19-12(3)22/h8-9,11,20H,5-7H2,1-4H3,(H,19,22)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:39:26 UTC 2023` Edited by `admin` on `Sat Dec 16 14:39:26 UTC 2023`
Record UNII	TZ5LE5SV4S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(4-((2-METHOXY-4-METHYL-5,6-DIOXO-8-QUINOLYL)AMINO)PENTYL)ACETAMIDE

Systematic Name

English

TAFENOQUINE METABOLITE M10

Common Name

English

Code System Code Type Description

FDA UNII

TZ5LE5SV4S

Created by admin on Sat Dec 16 14:39:26 UTC 2023 , Edited by admin on Sat Dec 16 14:39:26 UTC 2023

PRIMARY

PUBCHEM

165411978

Created by admin on Sat Dec 16 14:39:26 UTC 2023 , Edited by admin on Sat Dec 16 14:39:26 UTC 2023

PRIMARY

Related Record Type Details


					262P8GS9L9

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