CABOZANTINIB DIMER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H34N4O8
Molecular Weight	686.7093
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=NC=CC(OC3=CC=C(NC(=O)C4(CC4)C(=O)NC5=CC=C(OC6=CC=NC7=C6C=C(OC)C(OC)=C7)C=C5)C=C3)=C2C=C1OC

InChI

InChIKey=YOWXZIFNJRAYCY-UHFFFAOYSA-N

InChI=1S/C39H34N4O8/c1-46-33-19-27-29(21-35(33)48-3)40-17-13-31(27)50-25-9-5-23(6-10-25)42-37(44)39(15-16-39)38(45)43-24-7-11-26(12-8-24)51-32-14-18-41-30-22-36(49-4)34(47-2)20-28(30)32/h5-14,17-22H,15-16H2,1-4H3,(H,42,44)(H,43,45)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CABOZANTINIB DIMER

Common Name

English

1,1-CYCLOPROPANEDICARBOXAMIDE, N,N'-BIS(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)PHENYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

DAE83A4EFJ

Created by admin on Wed Apr 02 11:27:37 GMT 2025 , Edited by admin on Wed Apr 02 11:27:37 GMT 2025

PRIMARY

CAS

2439164-91-5

Created by admin on Wed Apr 02 11:27:37 GMT 2025 , Edited by admin on Wed Apr 02 11:27:37 GMT 2025

PRIMARY

PUBCHEM

90278899

Created by admin on Wed Apr 02 11:27:37 GMT 2025 , Edited by admin on Wed Apr 02 11:27:37 GMT 2025

PRIMARY

SUBSTANCE RECORD


					DAE83A4EFJ

CABOZANTINIB DIMER