1-ETHYL-4-OXO-6,7-DI(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H27N5O3
Molecular Weight	385.4601
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-ETHYL-4-OXO-6,7-DI(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

Structure Search

SMILES

CCN1C=C(C(O)=O)C(=O)C2=C1C=C(N3CCNCC3)C(=C2)N4CCNCC4

InChI

InChIKey=NEULWVYSUPNEKQ-UHFFFAOYSA-N

InChI=1S/C20H27N5O3/c1-2-23-13-15(20(27)28)19(26)14-11-17(24-7-3-21-4-8-24)18(12-16(14)23)25-9-5-22-6-10-25/h11-13,21-22H,2-10H2,1H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula	C20H27N5O3
Molecular Weight	385.4601
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 `Mon Mar 31 23:23:26 GMT 2025` Edited by `admin` on `Mon Mar 31 23:23:26 GMT 2025`
Record UNII	ULQ8NMS94R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NORFLOXACIN IMPURITY C [EP IMPURITY]

Preferred Name

English

1-ETHYL-4-OXO-6,7-DI(PIPERAZIN-1-YL)-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

Systematic Name

English

3-QUINOLINECARBOXYLIC ACID, 1-ETHYL-1,4-DIHYDRO-4-OXO-6,7-DI-1-PIPERAZINYL-

Systematic Name

English

1-ETHYL-1,4-DIHYDRO-4-OXO-6,7-DI-1-PIPERAZINYL-3-QUINOLINECARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

FDA UNII

ULQ8NMS94R

Created by admin on Mon Mar 31 23:23:26 GMT 2025 , Edited by admin on Mon Mar 31 23:23:26 GMT 2025

PRIMARY

CAS

177554-64-2

Created by admin on Mon Mar 31 23:23:26 GMT 2025 , Edited by admin on Mon Mar 31 23:23:26 GMT 2025

PRIMARY

PUBCHEM

15797326

Created by admin on Mon Mar 31 23:23:26 GMT 2025 , Edited by admin on Mon Mar 31 23:23:26 GMT 2025

PRIMARY

Related Record Type Details


					N0F8P22L1P

NORFLOXACIN

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: