4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-1,2-DIHYDRO-7-METHOXY-2-OXO-6-QUINOLINECARBOXAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H19ClN4O5
Molecular Weight	442.852
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-1,2-DIHYDRO-7-METHOXY-2-OXO-6-QUINOLINECARBOXAMIDE

Structure Search

SMILES

COC1=CC2=C(C=C1C(N)=O)C(OC3=CC=C(NC(=O)NC4CC4)C(Cl)=C3)=CC(=O)N2

InChI

InChIKey=CCRBWARCHWHBNA-UHFFFAOYSA-N

InChI=1S/C21H19ClN4O5/c1-30-17-8-16-12(7-13(17)20(23)28)18(9-19(27)25-16)31-11-4-5-15(14(22)6-11)26-21(29)24-10-2-3-10/h4-10H,2-3H2,1H3,(H2,23,28)(H,25,27)(H2,24,26,29)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-1,2-DIHYDRO-7-METHOXY-2-OXO-6-QUINOLINECARBOXAMIDE

Systematic Name

English

ME115

Common Name

English

6-QUINOLINECARBOXAMIDE, 4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-1,2-DIHYDRO-7-METHOXY-2-OXO-

Systematic Name

English

LENVATINIB METABOLITE ME115

Common Name

English

Code System Code Type Description

PUBCHEM

156596540

Created by admin on Sat Dec 16 11:36:51 GMT 2023 , Edited by admin on Sat Dec 16 11:36:51 GMT 2023

PRIMARY

CAS

1788899-64-8

Created by admin on Sat Dec 16 11:36:51 GMT 2023 , Edited by admin on Sat Dec 16 11:36:51 GMT 2023

PRIMARY

FDA UNII

VVJ29W4DWT

Created by admin on Sat Dec 16 11:36:51 GMT 2023 , Edited by admin on Sat Dec 16 11:36:51 GMT 2023

PRIMARY

PARENT (METABOLITE LESS ACTIVE)


					EE083865G2

LENVATINIB

SUBSTANCE RECORD


					VVJ29W4DWT

4-(3-CHLORO-4-(((CYCLOPROPYLAMINO)CARBONYL)AMINO)PHENOXY)-1,2-DIHYDRO-7-METHOXY-2-OXO-6-QUINOLINECARBOXAMIDE