4-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H22ClN5O5
Molecular Weight	543.958
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide

Structure Search

SMILES

COC1=CC2=NC=CC(NC3=CC=C(OC4=C5C=C(C(N)=O)C(OC)=CC5=NC=C4)C=C3Cl)=C2C=C1C(N)=O

InChI

InChIKey=HMDLDWUQKHFSAE-UHFFFAOYSA-N

InChI=1S/C28H22ClN5O5/c1-37-25-12-22-15(10-17(25)27(30)35)20(5-7-32-22)34-21-4-3-14(9-19(21)29)39-24-6-8-33-23-13-26(38-2)18(28(31)36)11-16(23)24/h3-13H,1-2H3,(H2,30,35)(H2,31,36)(H,32,34)

HIDE SMILES / InChI

Molecular Formula	C28H22ClN5O5
Molecular Weight	543.958
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 17:30:35 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:35 GMT 2025`
Record UNII	BTL62Z5T2W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Lenvatinib impurity 4

Preferred Name

English

4-(4-((6-Carbamoyl-7-methoxyquinolin-4-yl)amino)-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide

Systematic Name

English

6-Quinolinecarboxamide, 4-[4-[[6-(aminocarbonyl)-7-methoxy-4-quinolinyl]amino]-3-chlorophenoxy]-7-methoxy-

Systematic Name

English

Code System Code Type Description

PUBCHEM

139210863

Created by admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025

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FDA UNII

BTL62Z5T2W

Created by admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025

PRIMARY

CAS

2380197-90-8

Created by admin on Wed Apr 02 17:30:35 GMT 2025 , Edited by admin on Wed Apr 02 17:30:35 GMT 2025

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