5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl 1,4-dihydro-4-oxo-3-quinolinecarboxylate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H33N3O5
Molecular Weight	563.6429
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl 1,4-dihydro-4-oxo-3-quinolinecarboxylate

Structure Search

SMILES

CC(C)(C)C1=CC(=C(NC(=O)C2=CNC3=C(C=CC=C3)C2=O)C=C1OC(=O)C4=CNC5=C(C=CC=C5)C4=O)C(C)(C)C

InChI

InChIKey=LUNXWEJBNZUKJR-UHFFFAOYSA-N

InChI=1S/C34H33N3O5/c1-33(2,3)23-15-24(34(4,5)6)28(42-32(41)22-18-36-26-14-10-8-12-20(26)30(22)39)16-27(23)37-31(40)21-17-35-25-13-9-7-11-19(25)29(21)38/h7-18H,1-6H3,(H,35,38)(H,36,39)(H,37,40)

HIDE SMILES / InChI

Molecular Formula	C34H33N3O5
Molecular Weight	563.6429
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 `Wed Apr 02 12:18:06 GMT 2025` Edited by `admin` on `Wed Apr 02 12:18:06 GMT 2025`
Record UNII	ZA657FW9HS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-[[(1,4-Dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl 1,4-dihydro-4-oxo-3-quinolinecarboxylate

Systematic Name

English

3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-, 5-[[(1,4-dihydro-4-oxo-3-quinolinyl)carbonyl]amino]-2,4-bis(1,1-dimethylethyl)phenyl ester

Preferred Name

English

Code System Code Type Description

FDA UNII

ZA657FW9HS

Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025

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CAS

2760759-55-3

Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025

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PUBCHEM

169441408

Created by admin on Wed Apr 02 12:18:06 GMT 2025 , Edited by admin on Wed Apr 02 12:18:06 GMT 2025

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