N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H22ClN5O3
Molecular Weight	487.938
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]acetamide

Structure Search

SMILES

CCOC1=CC2=C(C=C1NC(C)=O)C(NC3=CC=C(OCC4=CC=CC=N4)C(Cl)=C3)=C(C=N2)C#N

InChI

InChIKey=YUNSMEPCTRVPTN-UHFFFAOYSA-N

InChI=1S/C26H22ClN5O3/c1-3-34-25-12-22-20(11-23(25)31-16(2)33)26(17(13-28)14-30-22)32-18-7-8-24(21(27)10-18)35-15-19-6-4-5-9-29-19/h4-12,14H,3,15H2,1-2H3,(H,30,32)(H,31,33)

HIDE SMILES / InChI

Molecular Formula	C26H22ClN5O3
Molecular Weight	487.938
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 12:37:11 GMT 2025` Edited by `admin` on `Wed Apr 02 12:37:11 GMT 2025`
Record UNII	XV5WRB7CU8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]acetamide

Systematic Name

English

4-[3-Chloro-4-[(2-pyridyl)methoxy]anilino]-3-cyano-7-ethoxy-6-(N-acetylamino)quinoline

Preferred Name

English

Acetamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

XV5WRB7CU8

Created by admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025

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CAS

915941-95-6

Created by admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025

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PUBCHEM

25267994

Created by admin on Wed Apr 02 12:37:11 GMT 2025 , Edited by admin on Wed Apr 02 12:37:11 GMT 2025

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