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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H20ClN5O3
Molecular Weight	473.911
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]formamide

Structure Search

SMILES

CCOC1=CC2=NC=C(C#N)C(NC3=CC=C(OCC4=NC=CC=C4)C(Cl)=C3)=C2C=C1NC=O

InChI

InChIKey=DHEYZLWFAKSQIZ-UHFFFAOYSA-N

InChI=1S/C25H20ClN5O3/c1-2-33-24-11-21-19(10-22(24)30-15-32)25(16(12-27)13-29-21)31-17-6-7-23(20(26)9-17)34-14-18-5-3-4-8-28-18/h3-11,13,15H,2,14H2,1H3,(H,29,31)(H,30,32)

HIDE SMILES / InChI

Molecular Formula	C25H20ClN5O3
Molecular Weight	473.911
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 13:39:47 GMT 2025` Edited by `admin` on `Wed Apr 02 13:39:47 GMT 2025`
Record UNII	VPD5DX8CFB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

VPD5DX8CFB

Created by admin on Wed Apr 02 13:39:47 GMT 2025 , Edited by admin on Wed Apr 02 13:39:47 GMT 2025

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PUBCHEM

57775610

Created by admin on Wed Apr 02 13:39:47 GMT 2025 , Edited by admin on Wed Apr 02 13:39:47 GMT 2025

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CAS

1144516-20-0

Created by admin on Wed Apr 02 13:39:47 GMT 2025 , Edited by admin on Wed Apr 02 13:39:47 GMT 2025

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