GILMELISIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H23ClFN5O5S
Molecular Weight	547.986
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=NC=C(C=C1NS(=O)(=O)C2=C(Cl)C=C(F)C=C2)C3=CN4C(=O)C(OCCN(C)C)=CN=C4C=C3

InChI

InChIKey=BXKBZQAZYOZHJY-UHFFFAOYSA-N

InChI=1S/C24H23ClFN5O5S/c1-30(2)8-9-36-20-13-27-22-7-4-15(14-31(22)24(20)32)16-10-19(23(35-3)28-12-16)29-37(33,34)21-6-5-17(26)11-18(21)25/h4-7,10-14,29H,8-9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GILMELISIB

Official Name

English

BENZENESULFONAMIDE, 2-CHLORO-N-(5-(3-(2-(DIMETHYLAMINO)ETHOXY)-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-7-YL)-2-METHOXY-3-PYRIDINYL)-4-FLUORO-

Systematic Name

English

gilmelisib [INN]

Common Name

English

2-CHLORO-N-(5-(3-(2-(DIMETHYLAMINO)ETHOXY)-4-OXO-4H-PYRIDO(1,2-A)PYRIMIDIN-7-YL)-2-METHOXY-3-PYRIDINYL)-4-FLUOROBENZENESULFONAMIDE

Systematic Name

English

Code System Code Type Description

INN

11989