NEPTINIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23ClFN5O2
Molecular Weight	443.902
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1NC(=O)\C=C\CN(C)C

InChI

InChIKey=RTAAZCCTCLCXHX-AATRIKPKSA-N

InChI=1S/C22H23ClFN5O2/c1-4-31-20-12-18-15(11-19(20)28-21(30)6-5-9-29(2)3)22(26-13-25-18)27-14-7-8-17(24)16(23)10-14/h5-8,10-13H,4,9H2,1-3H3,(H,28,30)(H,25,26,27)/b6-5+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-BUTENAMIDE, N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-ETHOXY-6-QUINAZOLINYL)-4-(DIMETHYLAMINO)-, (2E)-

Preferred Name

English

NEPTINIB

Common Name

English

N-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-ETHOXY-6-QUINAZOLINYL)-4-(DIMETHYLAMINO)-2-BUTENAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

HFZ5FVU5MV

Created by admin on Tue Apr 01 22:44:09 GMT 2025 , Edited by admin on Tue Apr 01 22:44:09 GMT 2025

PRIMARY

PUBCHEM

132164916

Created by admin on Tue Apr 01 22:44:09 GMT 2025 , Edited by admin on Tue Apr 01 22:44:09 GMT 2025

PRIMARY

CAS

1957132-02-3

Created by admin on Tue Apr 01 22:44:09 GMT 2025 , Edited by admin on Tue Apr 01 22:44:09 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

CAS

2085843-51-0

Created by admin on Tue Apr 01 22:44:09 GMT 2025 , Edited by admin on Tue Apr 01 22:44:09 GMT 2025

PRIMARY

ACTIVE MOIETY


					HFZ5FVU5MV

NEPTINIB

SALT/SOLVATE (PARENT)


					TA6UHD60QT

NEPTINIB DITOSYLATE

SALT/SOLVATE (PARENT)


					E0JU81E15K

NEPTINIB DITOSYLATE SESQUIHYDRATE