GEFITINIB-2,5-CYCLOHEXADIEN-1-ONE, 2-CHLORO-4-IMINO-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23ClN4O4
Molecular Weight	442.895
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of GEFITINIB-2,5-CYCLOHEXADIEN-1-ONE, 2-CHLORO-4-IMINO-

Structure Search

SMILES

COC1=C(OCCCN2CCOCC2)C=C3C(=C1)N=CN=C3\N=C4\C=CC(=O)C(Cl)=C4

InChI

InChIKey=YURIGVDTQCDCHI-YSMPRRRNSA-N

InChI=1S/C22H23ClN4O4/c1-29-20-13-18-16(12-21(20)31-8-2-5-27-6-9-30-10-7-27)22(25-14-24-18)26-15-3-4-19(28)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3/b26-15-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GEFITINIB-2,5-CYCLOHEXADIEN-1-ONE, 2-CHLORO-4-IMINO-

Common Name

English

(4Z)-2-CHLORO-4-(7-METHOXY-6-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-YL)IMINO-CYCLOHEXA-2,5-DIEN-1-ONE

Systematic Name

English

Code System Code Type Description

FDA UNII

MNV6L4WJV9

Created by admin on Sat Dec 16 14:02:31 GMT 2023 , Edited by admin on Sat Dec 16 14:02:31 GMT 2023

PRIMARY

PARENT (METABOLITE)


					S65743JHBS

GEFITINIB

SUBSTANCE RECORD


					MNV6L4WJV9

GEFITINIB-2,5-CYCLOHEXADIEN-1-ONE, 2-CHLORO-4-IMINO-