1,1-Dimethylethyl N-[1-[3-chloro-6-(3-cyano-2-hydroxyphenyl)-4-quinolinyl]-4-piperidinyl]carbamate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H27ClN4O3
Molecular Weight	478.971
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1-Dimethylethyl N-[1-[3-chloro-6-(3-cyano-2-hydroxyphenyl)-4-quinolinyl]-4-piperidinyl]carbamate

Structure Search

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2Cl)C4=C(O)C(=CC=C4)C#N

InChI

InChIKey=PWAHVIHJHCVGBO-UHFFFAOYSA-N

InChI=1S/C26H27ClN4O3/c1-26(2,3)34-25(33)30-18-9-11-31(12-10-18)23-20-13-16(7-8-22(20)29-15-21(23)27)19-6-4-5-17(14-28)24(19)32/h4-8,13,15,18,32H,9-12H2,1-3H3,(H,30,33)

HIDE SMILES / InChI

Molecular Formula	C26H27ClN4O3
Molecular Weight	478.971
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 19:59:56 GMT 2025` Edited by `admin` on `Wed Apr 02 19:59:56 GMT 2025`
Record UNII	FC2Q2ZT9YK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1-Dimethylethyl N-[1-[3-chloro-6-(3-cyano-2-hydroxyphenyl)-4-quinolinyl]-4-piperidinyl]carbamate

Systematic Name

English

Carbamic acid, N-[1-[3-chloro-6-(3-cyano-2-hydroxyphenyl)-4-quinolinyl]-4-piperidinyl]-, 1,1-dimethylethyl ester

Preferred Name

English

tert-Butyl N-[1-[3-chloro-6-(3-cyano-2-hydroxyphenyl)quinolin-4-yl]piperidin-4-yl]carbamate

Systematic Name

English

Code System Code Type Description

PUBCHEM

139326751

Created by admin on Wed Apr 02 19:59:56 GMT 2025 , Edited by admin on Wed Apr 02 19:59:56 GMT 2025

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CAS

2361216-97-7

Created by admin on Wed Apr 02 19:59:56 GMT 2025 , Edited by admin on Wed Apr 02 19:59:56 GMT 2025

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FDA UNII

FC2Q2ZT9YK

Created by admin on Wed Apr 02 19:59:56 GMT 2025 , Edited by admin on Wed Apr 02 19:59:56 GMT 2025

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